| SpectraBase Spectrum ID |
GY5WmNyprBw |
| Name |
2C-TFE N-Cyclopropylmethyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.160263439 u |
| Formula |
C16H22F3NO2 |
| InChI |
InChI=1S/C16H22F3NO2/c1-21-14-8-13(9-16(17,18)19)15(22-2)7-12(14)5-6-20-10-11-3-4-11/h7-8,11,20H,3-6,9-10H2,1-2H3 |
| InChIKey |
BNSMVXBRQMYTQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.352 g/mol |
| Nominal Mass |
317 u |
| Quality |
971 |
| Retention Index |
1840 |
| SMILES |
C1(=C(C=C(C(=C1)CCNCC1CC1)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-053r-9120000000-127a83cd3adca13f99f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(cyclopropylmethyl)-2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020548 |
