| SpectraBase Spectrum ID |
5VcOURbQf32 |
| Name |
3-Me-4-MeO-PEA PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.094469508 u |
| Formula |
C13H14F5NO2 |
| InChI |
InChI=1S/C13H14F5NO2/c1-8-7-9(3-4-10(8)21-2)5-6-19-11(20)12(14,15)13(16,17)18/h3-4,7H,5-6H2,1-2H3,(H,19,20) |
| InChIKey |
ZLJXSJQSAHDGNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.252 g/mol |
| Nominal Mass |
311 u |
| Quality |
995 |
| Retention Index |
1576 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C=C(C(=CC1)OC)C)=O)(F)F |
| SPLASH |
splash10-000j-2900000000-1b2da07fe4b5f0ee49aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-methoxy-3-methylphenethylamine
2,2,3,3,3-pentafluoro-N-(2-(4-methoxy-3-methylphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016981 |
