| SpectraBase Spectrum ID |
8GQ0YjBMz4q |
| Name |
6-Chloro-2-methyl-4-phenylchinazoline |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.061076062 u |
| Formula |
C15H11ClN2 |
| InChI |
InChI=1S/C15H11ClN2/c1-10-17-14-8-7-12(16)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
AZUYHQKRJBCZNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.720 g/mol |
| Nominal Mass |
254 u |
| Quality |
897 |
| Retention Index |
2030 |
| SMILES |
C1=2C(C3=CC=CC=C3)=NC(=NC1=CC=C(C2)Cl)C |
| SPLASH |
splash10-0uxr-1290000000-048e2069d4ae69cfa8c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Oxazepam-M/A
6-chloro-2-methyl-4-phenylquinazoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000552 |
