| SpectraBase Spectrum ID |
cOBy4T7ke |
| Name |
2C-E PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.120684256 u |
| Formula |
C15H18NO3F5 |
| InChI |
InChI=1S/C15H18F5NO3/c1-4-9-7-12(24-3)10(8-11(9)23-2)5-6-21-13(22)14(16,17)15(18,19)20/h7-8H,4-6H2,1-3H3,(H,21,22) |
| InChIKey |
XKINNLXUCXIMDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.305 g/mol |
| SMILES |
c1(OC)cc(CCNC(C(F)(F)C(F)(F)F)=O)c(cc1CC)OC |
| SPLASH |
splash10-004l-1901000000-b9770574fe4780fa66bc |
| 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-Ethyl-2,5-dimethoxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6933 |
