| SpectraBase Spectrum ID |
7ATmah82S0i |
| Name |
TFMPP HFB @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
426.078994643 u |
| Formula |
C15H12F10N2O |
| InChI |
InChI=1S/C15H12F10N2O/c16-12(17,14(21,22)15(23,24)25)11(28)27-6-4-26(5-7-27)10-3-1-2-9(8-10)13(18,19)20/h1-3,8H,4-7H2 |
| InChIKey |
QYEZSMYEDWQUDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
426.258 g/mol |
| SMILES |
C(c1cc(ccc1)N1CCN(C(C(F)(F)C(F)(F)C(F)(F)F)=O)CC1)(F)(F)F |
| SPLASH |
splash10-0q4i-8950300000-df4ad227887352dcedaa |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Trifluoromethylphenylpiperazine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6768 |
