SpectraBase Spectrum ID |
GI8thPf0EqO |
Name |
Nor-Flunitrazepam TMS |
Classification |
Pharmaceutical drug metabolite derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
371.110146147 u |
Formula |
C18H18FN3O3Si |
InChI |
InChI=1S/C18H18FN3O3Si/c1-26(2,3)21-16-9-8-12(22(24)25)10-14(16)18(20-11-17(21)23)13-6-4-5-7-15(13)19/h4-10H,11H2,1-3H3 |
InChIKey |
FKFPAOCKCVRPHO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
371.443 g/mol |
Nominal Mass |
371 u |
Quality |
985 |
Retention Index |
2909 |
SMILES |
C1=2C(C(C=3C(=CC=CC3)F)=NCC(N1[Si](C)(C)C)=O)=CC(=CC2)[N+](=O)[O-] |
SPLASH |
splash10-00di-3339000000-eb8d6be1969544e8aeb1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-(2-fluorophenyl)-7-nitro-1-(trimethylsilyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Technique |
GC/MS |
Wiley ID |
DD2024_011914 |