| SpectraBase Spectrum ID |
2c5QGMGSf3R |
| Name |
m-Chlorophenylpiperazine ME @ |
| Classification |
Designer drug
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
210.092376191 u |
| Formula |
C11H15ClN2 |
| InChI |
InChI=1S/C11H15ClN2/c1-13-5-7-14(8-6-13)11-4-2-3-10(12)9-11/h2-4,9H,5-8H2,1H3 |
| InChIKey |
BGVQAXHXGFPYTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
210.708 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C)cc(c1)Cl |
| SPLASH |
splash10-022i-9830000000-1b8760b7d8fc7635b654 |
| 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 ME
Nefazodone-M (N-dealkyl-) ME
Trazodone-M (N-dealkyl-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6886 |
