| SpectraBase Spectrum ID |
B7feqt598G3 |
| Name |
mCPP-M TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.006655275 u |
| Formula |
C10H7F3ClNO3 |
| InChI |
InChI=1S/C10H7ClF3NO3/c1-5(16)15-6-2-3-8(7(11)4-6)18-9(17)10(12,13)14/h2-4H,1H3,(H,15,16) |
| InChIKey |
WCXFXXRMBZSZFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.618 g/mol |
| SMILES |
c1cc(cc(c1OC(C(F)(F)F)=O)Cl)NC(C)=O |
| SPLASH |
splash10-0006-5960000000-51acdff4e53d52a8e0ba |
| 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 (HO-chloroaniline N-acetyl-) TFA
m-Chlorophenylpiperazine-M (HO-chloroaniline N-acetyl-) TFA
mCPP-M (HO-chloroaniline N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6797 |
