| SpectraBase Spectrum ID |
2nk0DGUu6ZE |
| Name |
2C-TFM BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.160263439 u |
| Formula |
C15H22F3NO2 |
| InChI |
InChI=1S/C15H22F3NO2/c1-4-5-7-19-8-6-11-9-14(21-3)12(15(16,17)18)10-13(11)20-2/h9-10,19H,4-8H2,1-3H3 |
| InChIKey |
QHEVYXJISUOIRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.341 g/mol |
| Nominal Mass |
305 u |
| Quality |
981 |
| Retention Index |
1766 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNCCCC)OC)(F)(F)F |
| SPLASH |
splash10-000i-9210000000-62741ae44851e2c8f3fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016527 |
