SpectraBase Spectrum ID |
GYdnjett8Yi |
Name |
6-Chloro-2-methyl-4-(2'-fluorophenyl)chinazoline |
Classification |
Pharmaceutical drug artifact |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
272.051654193 u |
Formula |
C15H10ClFN2 |
InChI |
InChI=1S/C15H10ClFN2/c1-9-18-14-7-6-10(16)8-12(14)15(19-9)11-4-2-3-5-13(11)17/h2-8H,1H3 |
InChIKey |
XYJIBRYJJRDFOQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
272.710 g/mol |
Nominal Mass |
272 u |
Quality |
901 |
Retention Index |
2038 |
SMILES |
C1=2C(C3=C(C=CC=C3)F)=NC(=NC1=CC=C(C2)Cl)C |
SPLASH |
splash10-00dr-4790000000-aed426664206ad3bb538 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Ethylloflazepate
Fludiazepam-M (Nor)
Flurazepam-M (Desalkyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_000551 |