| SpectraBase Spectrum ID |
2271wfVb9c |
| Name |
mCPP-M (deethylene-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.025674214 u |
| Formula |
C12H9F6ClN2O2 |
| InChI |
InChI=1S/C12H9ClF6N2O2/c13-7-2-1-3-8(6-7)21(10(23)12(17,18)19)5-4-20-9(22)11(14,15)16/h1-3,6H,4-5H2,(H,20,22) |
| InChIKey |
UESTYOSEHXPGEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.659 g/mol |
| SMILES |
c1cc(N(C(=O)C(F)(F)F)CCNC(C(F)(F)F)=O)cc(Cl)c1 |
| SPLASH |
splash10-000i-4890000000-ad3753cd316def47d235 |
| 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+UHYTFA |
| 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-) 2TFA
m-Chlorophenylpiperazine-M (deethylene-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6601 |
