SpectraBase Spectrum ID |
8Dz8dpUhlLV |
Name |
TFMPP-M (deethylene-) 2AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
288.108562218 u |
Formula |
C13H15F3N2O2 |
InChI |
InChI=1S/C13H15F3N2O2/c1-9(19)17-6-7-18(10(2)20)12-5-3-4-11(8-12)13(14,15)16/h3-5,8H,6-7H2,1-2H3,(H,17,19) |
InChIKey |
DTKZMSYRGMDZAB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
288.270 g/mol |
SMILES |
c1cc(cc(N(CCNC(C)=O)C(C)=O)c1)C(F)(F)F |
SPLASH |
splash10-00di-2920000000-ec49e9beeccc63b2b30b |
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 |
Trifluoromethylphenylpiperazine-M (deethylene-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6583 |