SpectraBase Spectrum ID |
JEZIz55OByS |
Name |
p-(Trifluoromethyl)phenylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
230.103082916 u |
Formula |
C11H13F3N2 |
InChI |
InChI=1S/C11H13F3N2/c12-11(13,14)9-1-3-10(4-2-9)16-7-5-15-6-8-16/h1-4,15H,5-8H2 |
InChIKey |
IBQMAPSJLHRQPE-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
230.234 g/mol |
Nominal Mass |
230 u |
Reagent Gas |
Methane |
Retention Index |
1566 |
SMILES |
C(C1=CC=C(N2CCNCC2)C=C1)(F)(F)F |
SPLASH |
splash10-03e9-0090000000-0829bd3eb05037a5b1da |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,p-(Trifluoromethyl)phenyl
1-(4-(Trifluoromethyl)phenyl)piperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_016355 |