| SpectraBase Spectrum ID |
KFHtjFgPPyW |
| Name |
Brompheniramine |
| CAS Registry Number |
86-22-6 |
| Collision Energy |
20 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
318.073161620 u |
| Formula |
C16H19BrN2 |
| InChI |
InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
| InChIKey |
ZDIGNSYAACHWNL-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
319.246 g/mol |
| Nominal Mass |
318 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
319.08 |
| SMILES |
C1(Br)=CC=C(C(CCN(C)C)C=2N=CC=CC2)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_118.3 |
