Active Drug Mix on ZB-5MS 30 x 0.25 x 0.25
GC Conditions
Column
Zebron ZB-5MS, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea
Part No
7HG-G010-11
Phase Name
ZB-5MS
Injection
On-Column @ 163°C
Carrier Gas
Constant Flow Helium, 40.0 cm/sec
Detection
Flame Ionization (FID) @ (320°C)
Detection Info
Sample Notes
Active drug mix, 100 ppm in methanol
Order Items Used in This Application
- 1. Ibuprofen
- 2. Glutethimide
- 3. Dimenhydrinate
- 4. Desipramine
- 5. Oxymorphone
- 6. Quinidine
- 7. Alprazolam
-OEChem-06211003152D<br><br> 33 33 0 1 0 0 0 0 0999 V2000<br> 4.5981 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9441 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3426 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2460 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4860 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1760 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5560 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 15 1 0 0 0 0<br> 1 33 1 0 0 0 0<br> 2 15 2 0 0 0 0<br> 3 4 1 0 0 0 0<br> 3 8 1 0 0 0 0<br> 3 9 1 0 0 0 0<br> 3 16 1 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 17 1 0 0 0 0<br> 4 18 1 0 0 0 0<br> 5 10 2 0 0 0 0<br> 5 11 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 12 2 0 0 0 0<br> 6 13 1 0 0 0 0<br> 7 14 1 0 0 0 0<br> 7 15 1 0 0 0 0<br> 7 19 1 0 0 0 0<br> 8 20 1 0 0 0 0<br> 8 21 1 0 0 0 0<br> 8 22 1 0 0 0 0<br> 9 23 1 0 0 0 0<br> 9 24 1 0 0 0 0<br> 9 25 1 0 0 0 0<br> 10 12 1 0 0 0 0<br> 10 26 1 0 0 0 0<br> 11 13 2 0 0 0 0<br> 11 27 1 0 0 0 0<br> 12 28 1 0 0 0 0<br> 13 29 1 0 0 0 0<br> 14 30 1 0 0 0 0<br> 14 31 1 0 0 0 0<br> 14 32 1 0 0 0 0<br>M END
Compound Name
Ibuprofen
CID
3672
Molecular Formula
C13H18O2
Molecular Weight
206
No. Hydrogen Bond Acceptors
2
No. Hydrogen Bond Donors
1
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