SpectraBase Spectrum ID |
5V3dU5NS0Ce |
Name |
Lorazepam-A (-2H) TMS |
Classification |
Pharmaceutical drug artifact derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
390.035809696 u |
Formula |
C18H16Cl2N2O2Si |
InChI |
InChI=1S/C18H16Cl2N2O2Si/c1-25(2,3)22-15-9-8-11(19)10-13(15)16(21-17(23)18(22)24)12-6-4-5-7-14(12)20/h4-10H,1-3H3 |
InChIKey |
CBRQUCRMYLPKIE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
391.329 g/mol |
Nominal Mass |
390 u |
Quality |
905 |
Retention Index |
2617 |
SMILES |
C1=2N(C(C(N=C(C2C=C(C=C1)Cl)C=1C(=CC=CC1)Cl)=O)=O)[Si](C)(C)C |
SPLASH |
splash10-004j-9728000000-af7b563fb6899a1558ce |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
7-chloro-5-(2-chlorophenyl)-1-(trimethylsilyl)-1H-1,4-benzodiazepine-2,3-dione |
Technique |
GC/MS |
Wiley ID |
DD2024_001855 |