| SpectraBase Spectrum ID |
2QXcTJ4HS0i |
| Name |
mCPP-M isomer-1 2AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.034920883 u |
| Formula |
C10H10ClNO3 |
| InChI |
InChI=1S/C10H10ClNO3/c1-6(13)12-8-3-4-10(9(11)5-8)15-7(2)14/h3-5H,1-2H3,(H,12,13) |
| InChIKey |
YSDRYZQCCPSKLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.647 g/mol |
| SMILES |
c1c(c(cc(NC(C)=O)c1)Cl)OC(C)=O |
| SPLASH |
splash10-0006-2900000000-c8c8137d11ef89873bee |
| 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 2AC
m-Chlorophenylpiperazine-M (HO-chloroaniline) isomer-1 2AC
mCPP-M (HO-chloroaniline) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6594 |
