| SpectraBase Spectrum ID |
3YJV8uhwLKD |
| Name |
m-Chlorophenylpiperazine TMS @ |
| Classification |
Designer drug
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.116252919 u |
| Formula |
C13H21ClN2Si |
| InChI |
InChI=1S/C13H21ClN2Si/c1-17(2,3)16-9-7-15(8-10-16)13-6-4-5-12(14)11-13/h4-6,11H,7-10H2,1-3H3 |
| InChIKey |
WFEXCJOZXCRQLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.863 g/mol |
| SMILES |
c1cc(cc(c1)Cl)N1CCN(CC1)[Si](C)(C)C |
| SPLASH |
splash10-0zmr-7940000000-02d56a8f26ea0e02154d |
| 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 TMS
Nefazodone-M (N-dealkyl-) TMS
Trazodone-M (N-dealkyl-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6888 |
