SpectraBase Spectrum ID |
4Pdlodxoq8 |
Name |
m-Chlorophenylpiperazine @ |
Classification |
Designer drug
Antidepressant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
196.076726127 u |
Formula |
C10H13ClN2 |
InChI |
InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 |
InChIKey |
VHFVKMTVMIZMIK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
196.681 g/mol |
SMILES |
c1cc(cc(N2CCNCC2)c1)Cl |
SPLASH |
splash10-0udi-2900000000-a92873b9530c6f97822e |
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 |
Synonyms |
mCPP
Nefazodone-M (N-dealkyl-)
Trazodone-M (N-dealkyl-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6885 |