SpectraBase Spectrum ID |
5XK27i3vsAK |
Name |
m-(Trifluoromethyl)phenylpiperazine-2-carbamic acid TMS |
Classification |
Piperazine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.132438946 u |
Formula |
C15H21F3N2O2Si |
InChI |
InChI=1S/C15H21F3N2O2Si/c1-23(2,3)22-14(21)20-9-7-19(8-10-20)13-6-4-5-12(11-13)15(16,17)18/h4-6,11H,7-10H2,1-3H3 |
InChIKey |
RJQMRTHJWXDKBU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.425 g/mol |
Nominal Mass |
346 u |
Quality |
993 |
Retention Index |
1956 |
SMILES |
C=1(C(F)(F)F)C=C(N2CCN(C(O[Si](C)(C)C)=O)CC2)C=CC1 |
SPLASH |
splash10-0fla-5955000000-01be1ef0f4e25c2d49fc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl 4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_004309 |