| SpectraBase Spectrum ID |
3ikDOXH6MPx |
| Name |
Bromazepam |
| CAS Registry Number |
1812-30-2 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
315.000724953 u |
| Formula |
C14H10BrN3O |
| InChI |
InChI=1S/C14H10BrN3O/c15-9-4-5-11-10(7-9)14(17-8-13(19)18-11)12-3-1-2-6-16-12/h1-7H,8H2,(H,18,19) |
| InChIKey |
VMIYHDSEFNYJSL-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
316.158 g/mol |
| Nominal Mass |
315 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
316.008 |
| SMILES |
N1C(CN=C(C2=C1C=CC(=C2)Br)C=1N=CC=CC1)=O |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_115.1 |
