SpectraBase Spectrum ID |
CofdfwaHmSG |
Name |
N-Butyl-N-((1E)-1-(4-fluorophenyl)-1-((trimethylsilyl)oxy)prop-1-en-2-yl)trimethylsilanamine |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
367.216295951 u |
Formula |
C19H34FNOSi2 |
InChI |
InChI=1S/C19H34FNOSi2/c1-9-10-15-21(23(3,4)5)16(2)19(22-24(6,7)8)17-11-13-18(20)14-12-17/h11-14H,9-10,15H2,1-8H3/b19-16+ |
InChIKey |
NOOAQRDHROUJPW-KNTRCKAVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
367.655 g/mol |
Nominal Mass |
367 u |
Quality |
978 |
Retention Index |
2607 |
SMILES |
C1(\C(=C\(N([Si](C)(C)C)CCCC)C)O[Si](C)(C)C)=CC=C(C=C1)F |
SPLASH |
splash10-0a4j-9461000000-993eeb3bd3e994f7656b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-butyl-N-((1E)-1-(4-fluorophenyl)-1-((trimethylsilyl)oxy)prop-1-en-2-yl)trimethylsilanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_034438 |