| SpectraBase Spectrum ID |
JJVfmeHhzmq |
| Name |
2C-TFM 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.222863697 u |
| Formula |
C19H30F3NO2 |
| InChI |
InChI=1S/C19H30F3NO2/c1-5-7-10-23(11-8-6-2)12-9-15-13-18(25-4)16(19(20,21)22)14-17(15)24-3/h13-14H,5-12H2,1-4H3 |
| InChIKey |
IVAXLQKRYADLJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.449 g/mol |
| Nominal Mass |
361 u |
| Quality |
996 |
| Retention Index |
1947 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC)(F)(F)F |
| SPLASH |
splash10-0006-1910000000-9c893de03dd043fa1617 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016528 |
