| SpectraBase Spectrum ID |
2OxFeOTSym |
| Name |
3C-E PFP |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.131248939 u |
| Formula |
C16H20NO4F5 |
| InChI |
InChI=1S/C16H20F5NO4/c1-5-26-13-11(24-3)7-10(8-12(13)25-4)6-9(2)22-14(23)15(17,18)16(19,20)21/h7-9H,5-6H2,1-4H3,(H,22,23) |
| InChIKey |
OSSOPYGUWRQAIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.331 g/mol |
| SMILES |
c1(c(OCC)c(cc(CC(NC(=O)C(F)(F)C(F)(F)F)C)c1)OC)OC |
| SPLASH |
splash10-014l-2901000000-3282a8853c5abd998fce |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10932 |
