| SpectraBase Spectrum ID |
5m30pA2IDAT |
| Name |
TFMPP-M (HO-) 2TFA @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
438.062595686 u |
| Formula |
C15H11F9N2O3 |
| InChI |
InChI=1S/C15H11F9N2O3/c16-13(17,18)9-7-8(1-2-10(9)29-12(28)15(22,23)24)25-3-5-26(6-4-25)11(27)14(19,20)21/h1-2,7H,3-6H2 |
| InChIKey |
FRQQAVKJHQNQJP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.250 g/mol |
| SMILES |
c1cc(cc(c1OC(C(F)(F)F)=O)C(F)(F)F)N1CCN(CC1)C(C(F)(F)F)=O |
| SPLASH |
splash10-00ku-4339500000-33edc2e9fa2b3736e8df |
| 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 |
Trifluoromethylphenylpiperazine-M (HO-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6585 |
