Opiates expanded run by MSD on a ZB-XLB
GC Conditions
Column
Zebron ZB-XLB, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea
Part No
7HG-G019-11
Phase Name
ZB-XLB
Injection
Splitless 5:1 @ 250°C
Carrier Gas
Constant Flow Helium, 1.5 mL/min
Detection
Mass Selective (MSD) @ (340°C)
Detection Info
Sample Notes
Analytes are 1ppm in methanol Sim ions: (Quant ion*) Codeine (*299,229,162): Norcodeine (*285,215,148): Morphine (*285,215,162): Hydrocodone (*299,242,185): Hydromorphone (*285,229,96): Oxycodone (*315,230,215): Oxymorphone (*301,216,140)
Order Items Used in This Application
- 1. Codeine
- 2. Norcodeine
- 3. Morphine
- 4. Hydrocodone
- 5. Hydromorphone
- 6. Oxycodone
- 7. Oxymorphone
-OEChem-05081000432D<br><br> 43 47 0 1 0 0 0 0 0999 V2000<br> 2.2314 -0.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 2.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1607 -1.1411 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.6897 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 4.5133 -1.1411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 5.3370 -0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.1411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 4.2392 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6897 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3370 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5918 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5133 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.0922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 4.5133 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6897 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8418 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5133 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6897 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0597 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6284 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0496 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3760 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6795 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9476 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5490 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1840 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4989 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0503 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6897 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3879 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2641 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2957 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0503 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6897 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6200 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.3800 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 8 1 0 0 0 0<br> 1 16 1 0 0 0 0<br> 14 2 1 6 0 0 0<br> 2 40 1 0 0 0 0<br> 3 20 1 0 0 0 0<br> 3 22 1 0 0 0 0<br> 4 7 1 0 0 0 0<br> 4 12 1 0 0 0 0<br> 4 18 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 8 1 0 0 0 0<br> 5 9 1 1 0 0 0<br> 5 10 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 15 1 0 0 0 0<br> 6 23 1 1 0 0 0<br> 7 11 1 0 0 0 0<br> 7 24 1 6 0 0 0<br> 8 14 1 0 0 0 0<br> 8 25 1 1 0 0 0<br> 9 12 1 0 0 0 0<br> 9 26 1 0 0 0 0<br> 9 27 1 0 0 0 0<br> 10 13 2 0 0 0 0<br> 10 16 1 0 0 0 0<br> 11 13 1 0 0 0 0<br> 11 28 1 0 0 0 0<br> 11 29 1 0 0 0 0<br> 12 30 1 0 0 0 0<br> 12 31 1 0 0 0 0<br> 13 19 1 0 0 0 0<br> 14 17 1 0 0 0 0<br> 14 32 1 0 0 0 0<br> 15 17 2 0 0 0 0<br> 15 33 1 0 0 0 0<br> 16 20 2 0 0 0 0<br> 17 34 1 0 0 0 0<br> 18 35 1 0 0 0 0<br> 18 36 1 0 0 0 0<br> 18 37 1 0 0 0 0<br> 19 21 2 0 0 0 0<br> 19 38 1 0 0 0 0<br> 20 21 1 0 0 0 0<br> 21 39 1 0 0 0 0<br> 22 41 1 0 0 0 0<br> 22 42 1 0 0 0 0<br> 22 43 1 0 0 0 0<br>M END
Compound Name
Codeine
CID
5284371
Molecular Formula
C18H21NO3
Molecular Weight
299
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
1
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