Phenyltoloxamine by FID on a ZB-5MS 30x0.32x0.5
GC Conditions
Column
Zebron ZB-5MS, GC Cap. Column 30 m x 0.32 mm x 0.50 µm, Ea
Part No
7HM-G010-17
Phase Name
ZB-5MS
Injection
Split 50:1 @ 250°C
Carrier Gas
Constant Flow Helium, 40.0 cm/sec
Detection
Flame Ionization (FID) @ (320°C)
Detection Info
Sample Notes
Resolution between Phenyltoloxamine and Related Compound A is 1.99
Order Items Used in This Application
- 1. Phenyltoloxamine
- 2. Phenyltoloxamine Related Compound A
-OEChem-06211003152D<br><br> 40 41 0 0 0 0 0 0 0999 V2000<br> 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9841 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5856 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1306 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3335 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9966 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5252 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2460 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4860 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3312 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3312 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 6 1 0 0 0 0<br> 1 7 1 0 0 0 0<br> 2 5 1 0 0 0 0<br> 2 15 1 0 0 0 0<br> 2 16 1 0 0 0 0<br> 3 4 1 0 0 0 0<br> 3 6 1 0 0 0 0<br> 3 9 2 0 0 0 0<br> 4 8 1 0 0 0 0<br> 4 20 1 0 0 0 0<br> 4 21 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 22 1 0 0 0 0<br> 5 23 1 0 0 0 0<br> 6 10 2 0 0 0 0<br> 7 24 1 0 0 0 0<br> 7 25 1 0 0 0 0<br> 8 12 2 0 0 0 0<br> 8 13 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 26 1 0 0 0 0<br> 10 14 1 0 0 0 0<br> 10 27 1 0 0 0 0<br> 11 14 2 0 0 0 0<br> 11 28 1 0 0 0 0<br> 12 17 1 0 0 0 0<br> 12 29 1 0 0 0 0<br> 13 18 2 0 0 0 0<br> 13 30 1 0 0 0 0<br> 14 31 1 0 0 0 0<br> 15 32 1 0 0 0 0<br> 15 33 1 0 0 0 0<br> 15 34 1 0 0 0 0<br> 16 35 1 0 0 0 0<br> 16 36 1 0 0 0 0<br> 16 37 1 0 0 0 0<br> 17 19 2 0 0 0 0<br> 17 38 1 0 0 0 0<br> 18 19 1 0 0 0 0<br> 18 39 1 0 0 0 0<br> 19 40 1 0 0 0 0<br>M END
Compound Name
Phenyltoloxamine
CID
7077
Molecular Formula
C17H21NO
Molecular Weight
255
No. Hydrogen Bond Acceptors
2
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