| SpectraBase Spectrum ID |
J06lYdR0S6a |
| Name |
Oxazepam |
| CAS Registry Number |
604-75-1 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
286.050905300 u |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19) |
| InChIKey |
ADIMAYPTOBDMTL-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
286.718 g/mol |
| Nominal Mass |
286 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
287.058 |
| SMILES |
OC1N=C(C2=C(NC1=O)C=CC(=C2)Cl)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_682.9 |
