SpectraBase Spectrum ID |
JJKYx7gOBw8 |
Name |
Flurazepam-M (-C2H5) AC |
Classification |
Pharmaceutical drug metabolite |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
401.130632789 u |
Formula |
C21H21ClFN3O2 |
InChI |
InChI=1S/C21H21ClFN3O2/c1-3-25(14(2)27)10-11-26-19-9-8-15(22)12-17(19)21(24-13-20(26)28)16-6-4-5-7-18(16)23/h4-9,12H,3,10-11,13H2,1-2H3 |
InChIKey |
NPPUCTZSCVUYOW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
401.869 g/mol |
Nominal Mass |
401 u |
Quality |
993 |
Retention Index |
3083 |
SMILES |
C=12C(N(C(CN=C2C2=C(C=CC=C2)F)=O)CCN(C(=O)C)CC)=CC=C(C1)Cl |
SPLASH |
splash10-0a4i-9331000000-ce4c324c3e6897d97067 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)ethyl)-N-\rethylacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001515 |