| SpectraBase Spectrum ID |
FlmJCQ6sQrn |
| Name |
mCPP-M (deethylene-) 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.082205429 u |
| Formula |
C12H15ClN2O2 |
| InChI |
InChI=1S/C12H15ClN2O2/c1-9(16)14-6-7-15(10(2)17)12-5-3-4-11(13)8-12/h3-5,8H,6-7H2,1-2H3,(H,14,16) |
| InChIKey |
RLWRZKUMAMYZAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.717 g/mol |
| SMILES |
c1cc(cc(c1)Cl)N(C(C)=O)CCNC(C)=O |
| SPLASH |
splash10-0006-1900000000-009706b348149b3d1ca5 |
| 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 (deethylene-) 2AC
m-Chlorophenylpiperazine-M (deethylene-) 2AC
Trazodone-M (deethylene-mCPP) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6592 |
