Brompheniramine analysis by FID on a ZB-50 30x0.32x0.5
GC Conditions
Column
Zebron ZB-50, GC Cap. Column 30 m x 0.32 mm x 0.50 µm, Ea
Part No
7HM-G004-17
Phase Name
ZB-50
Injection
Split 20:1 @ 250°C
Carrier Gas
Constant Flow Helium, 40.0 cm/sec
Detection
Flame Ionization (FID) @ (270°C)
Detection Info
Order Items Used in This Application
- 1. Brompheniramine
-OEChem-06211003152D<br><br> 38 39 0 1 0 0 0 0 0999 V2000<br> 4.5981 -3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1215 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5200 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3426 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9441 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4860 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2460 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 17 1 0 0 0 0<br> 2 6 1 0 0 0 0<br> 2 12 1 0 0 0 0<br> 2 13 1 0 0 0 0<br> 3 8 1 0 0 0 0<br> 3 18 2 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 7 1 0 0 0 0<br> 4 8 1 0 0 0 0<br> 4 20 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 21 1 0 0 0 0<br> 5 22 1 0 0 0 0<br> 6 23 1 0 0 0 0<br> 6 24 1 0 0 0 0<br> 7 9 2 0 0 0 0<br> 7 10 1 0 0 0 0<br> 8 11 2 0 0 0 0<br> 9 14 1 0 0 0 0<br> 9 25 1 0 0 0 0<br> 10 15 2 0 0 0 0<br> 10 26 1 0 0 0 0<br> 11 16 1 0 0 0 0<br> 11 27 1 0 0 0 0<br> 12 28 1 0 0 0 0<br> 12 29 1 0 0 0 0<br> 12 30 1 0 0 0 0<br> 13 31 1 0 0 0 0<br> 13 32 1 0 0 0 0<br> 13 33 1 0 0 0 0<br> 14 17 2 0 0 0 0<br> 14 34 1 0 0 0 0<br> 15 17 1 0 0 0 0<br> 15 35 1 0 0 0 0<br> 16 19 2 0 0 0 0<br> 16 36 1 0 0 0 0<br> 18 19 1 0 0 0 0<br> 18 37 1 0 0 0 0<br> 19 38 1 0 0 0 0<br>M END
Compound Name
Brompheniramine
CID
6834
Molecular Formula
C16H19BrN2
Molecular Weight
319
No. Hydrogen Bond Acceptors
2
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