| SpectraBase Spectrum ID |
2nCqBAG4RoO |
| Name |
2C-TFM PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.175913504 u |
| Formula |
C16H24F3NO2 |
| InChI |
InChI=1S/C16H24F3NO2/c1-4-5-6-8-20-9-7-12-10-15(22-3)13(16(17,18)19)11-14(12)21-2/h10-11,20H,4-9H2,1-3H3 |
| InChIKey |
FCDLSTRVLCCRII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.368 g/mol |
| Nominal Mass |
319 u |
| Quality |
983 |
| Retention Index |
1863 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCCCCC)OC)C(F)(F)F |
| SPLASH |
splash10-0udi-5920000000-3338d8da50eb1eb231e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016529 |
