| SpectraBase Spectrum ID |
JFHawSVbEvo |
| Name |
2C-TFM 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.191563568 u |
| Formula |
C17H26F3NO2 |
| InChI |
InChI=1S/C17H26F3NO2/c1-5-8-21(9-6-2)10-7-13-11-16(23-4)14(17(18,19)20)12-15(13)22-3/h11-12H,5-10H2,1-4H3 |
| InChIKey |
PBLZEQVZZATIQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.395 g/mol |
| Nominal Mass |
333 u |
| Quality |
996 |
| Retention Index |
1797 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CCC)CCC)OC)(F)(F)F |
| SPLASH |
splash10-03di-3910000000-cc31d79025e09ff631d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016526 |
