| SpectraBase Spectrum ID |
DnJIsmGJU2a |
| Name |
2C-TFE N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.207213633 u |
| Formula |
C20H28F3NO2 |
| InChI |
InChI=1S/C20H28F3NO2/c1-25-18-10-17(11-20(21,22)23)19(26-2)9-16(18)7-8-24(12-14-3-4-14)13-15-5-6-15/h9-10,14-15H,3-8,11-13H2,1-2H3 |
| InChIKey |
QIKRFZRQBUGMQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.444 g/mol |
| Nominal Mass |
371 u |
| Quality |
987 |
| Retention Index |
2084 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(F)(F)F)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-4900000000-232204de3134482a9ab5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020547 |
