| SpectraBase Spectrum ID |
EOpuPQJ1qCx |
| Name |
mCPP-M isomer-1 3AC @ |
| Classification |
Antidepressant
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.045485566 u |
| Formula |
C12H12ClNO4 |
| InChI |
InChI=1S/C12H12ClNO4/c1-7(15)14(8(2)16)10-4-5-12(11(13)6-10)18-9(3)17/h4-6H,1-3H3 |
| InChIKey |
LZQBRZYMVXENRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.684 g/mol |
| SMILES |
c1cc(cc(c1OC(C)=O)Cl)N(C(C)=O)C(=O)C |
| SPLASH |
splash10-0006-1900000000-f8f09224b67eebdd0ea5 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
m-Chlorophenylpiperazine-M (HO-chloroaniline) isomer-1 3AC
m-Chlorophenylpiperazine-M (HO-chloroaniline) isomer-1 3AC
mCPP-M (HO-chloroaniline) isomer-1 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6596 |
