| SpectraBase Spectrum ID |
8JFBDcdJPma |
| Name |
2C-TFM N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.191563568 u |
| Formula |
C19H26F3NO2 |
| InChI |
InChI=1S/C19H26F3NO2/c1-24-17-10-16(19(20,21)22)18(25-2)9-15(17)7-8-23(11-13-3-4-13)12-14-5-6-14/h9-10,13-14H,3-8,11-12H2,1-2H3 |
| InChIKey |
HWPOPYVFDSHKTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.417 g/mol |
| Nominal Mass |
357 u |
| Quality |
996 |
| Retention Index |
2038 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCN(CC1CC1)CC1CC1)OC)(F)(F)F |
| SPLASH |
splash10-000i-5900000000-621272f50a3c22c60e36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-(trifluoromethyl)phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020555 |
