| SpectraBase Spectrum ID |
56kdjl5z2fM |
| Name |
Medazepam |
| CAS Registry Number |
2898-12-6 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
270.092376191 u |
| Formula |
C16H15ClN2 |
| InChI |
InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3 |
| InChIKey |
YLCXGBZIZBEVPZ-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
270.763 g/mol |
| Nominal Mass |
270 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
271.1 |
| SMILES |
C1(Cl)=CC2=C(N(CCN=C2C2=CC=CC=C2)C)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_516.3 |
