| SpectraBase Spectrum ID |
127THmR1Xs |
| Name |
4-Fluoro-IPV HFB |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.128804158 u |
| Formula |
C18H19NO2F8 |
| InChI |
InChI=1S/C18H19F8NO2/c1-4-5-13(14(28)11-6-8-12(19)9-7-11)27(10(2)3)15(29)16(20,21)17(22,23)18(24,25)26/h6-10,13H,4-5H2,1-3H3 |
| InChIKey |
PQJRIQRKAJWOCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.342 g/mol |
| SMILES |
c1cc(C(C(CCC)N(C(C)C)C(C(F)(F)C(F)(F)C(F)(F)F)=O)=O)ccc1F |
| SPLASH |
splash10-03xr-3398000000-6d98a9c5dd3756c64908 |
| 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 HFB
4F-N-Isopropyl-pentedrone HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10812 |
