| SpectraBase Spectrum ID |
BpoFw7szhL1 |
| Name |
m-(Trifluoromethyl)phenylpiperazine |
| CAS Registry Number |
15532-75-9 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)9-2-1-3-10(8-9)16-6-4-15-5-7-16/h1-3,8,15H,4-7H2 |
| InChIKey |
KKIMDKMETPPURN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.234 g/mol |
| Nominal Mass |
230 u |
| Quality |
962 |
| Retention Index |
1510 |
| SMILES |
C(C=1C=C(N2CCNCC2)C=CC1)(F)(F)F |
| SPLASH |
splash10-000i-1920000000-e772a7fc62c7cfbce08e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Legal
3-(1-Piperazino)benzotrifluoride
TFMPP
Trifluoromethylphenylpiperazine
1-(3-(Trifluoromethyl)phenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004306 |
