| SpectraBase Spectrum ID |
4F471hG1oG |
| Name |
TFMPP-M (HO-deethylene-) 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.114041520 u |
| Formula |
C15H17F3N2O4 |
| InChI |
InChI=1S/C15H17F3N2O4/c1-9(21)19-6-7-20(10(2)22)12-4-5-14(24-11(3)23)13(8-12)15(16,17)18/h4-5,8H,6-7H2,1-3H3,(H,19,21) |
| InChIKey |
WRWBXAWTZRMDCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.306 g/mol |
| SMILES |
c1cc(cc(c1OC(C)=O)C(F)(F)F)N(CCNC(C)=O)C(C)=O |
| SPLASH |
splash10-0f6x-2960000000-cb2de5c9b03ff3ef95ae |
| 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 (HO-deethylene-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6584 |
