| SpectraBase Spectrum ID |
Ic3UlDXYwUl |
| Name |
o-Chlorophenylpiperazine TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.059025202 u |
| Formula |
C12H12F3ClN2O |
| InChI |
InChI=1S/C12H12ClF3N2O/c13-9-3-1-2-4-10(9)17-5-7-18(8-6-17)11(19)12(14,15)16/h1-4H,5-8H2 |
| InChIKey |
BXRKCFDIJXQYFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.689 g/mol |
| SMILES |
c1cc(c(cc1)Cl)N1CCN(CC1)C(C(F)(F)F)=O |
| SPLASH |
splash10-0670-7910000000-cc63596671b43e4f43a8 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8564 |
