| SpectraBase Spectrum ID |
4jm1AyK8Jc |
| Name |
4-Fluoro-IPV TFA |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.135191506 u |
| Formula |
C16H19NO2F4 |
| InChI |
InChI=1S/C16H19F4NO2/c1-4-5-13(14(22)11-6-8-12(17)9-7-11)21(10(2)3)15(23)16(18,19)20/h6-10,13H,4-5H2,1-3H3 |
| InChIKey |
DFQFQLAYCCYBHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.327 g/mol |
| SMILES |
c1cc(C(C(CCC)N(C(C)C)C(C(F)(F)F)=O)=O)ccc1F |
| SPLASH |
splash10-03xr-4950000000-ba7a47a245d5b827ec25 |
| 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 |
4-Fluoro-NPP TFA
4F-N-Isopropyl-pentedrone TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10860 |
