| SpectraBase Spectrum ID |
Ls8Ac0u2svL |
| Name |
TFMPP-M (HO-TFM-aniline) iso2 2AC @ |
| Classification |
Designer drug
Chemical |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.061277672 u |
| Formula |
C11H10F3NO3 |
| InChI |
InChI=1S/C11H10F3NO3/c1-6(16)15-8-3-4-10(18-7(2)17)9(5-8)11(12,13)14/h3-5H,1-2H3,(H,15,16) |
| InChIKey |
MCLKOUJVUAKQDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.200 g/mol |
| SMILES |
c1cc(NC(C)=O)cc(C(F)(F)F)c1OC(C)=O |
| SPLASH |
splash10-0ar0-2930000000-6474999198ecac789e16 |
| 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 |
TFMPP-M (HO-trifluoromethylaniline) isomer-2 2AC
3-Trifluoromethylaniline-M (HO-) isomer-2 2AC
Trifluoromethylphenylpiperazine-M (HO-trifluoromethylaniline) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6580 |
