| SpectraBase Spectrum ID |
B27LmuwOd8K |
| Name |
3-Me-4-MeO-PEA HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.091275834 u |
| Formula |
C14H14F7NO2 |
| InChI |
InChI=1S/C14H14F7NO2/c1-8-7-9(3-4-10(8)24-2)5-6-22-11(23)12(15,16)13(17,18)14(19,20)21/h3-4,7H,5-6H2,1-2H3,(H,22,23) |
| InChIKey |
WYOCGVCIKQYLQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.260 g/mol |
| Nominal Mass |
361 u |
| Quality |
996 |
| Retention Index |
1610 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C=C(C(=CC1)OC)C)=O)(F)F |
| SPLASH |
splash10-000j-2900000000-d0e4a8a0bf28e76ff3a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-methoxy-3-methylphenethylamine
2,2,3,3,4,4,4-heptafluoro-N-(2-(4-methoxy-3-methylphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016983 |
