| SpectraBase Spectrum ID |
JF7wZhMgnia |
| Name |
DOTFE ALL |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.160263439 u |
| Formula |
C16H22F3NO2 |
| InChI |
InChI=1S/C16H22F3NO2/c1-5-6-20-11(2)7-12-8-15(22-4)13(9-14(12)21-3)10-16(17,18)19/h5,8-9,11,20H,1,6-7,10H2,2-4H3 |
| InChIKey |
UNJJHASOYYGFTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.352 g/mol |
| Nominal Mass |
317 u |
| Quality |
999 |
| Retention Index |
2356 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(F)(F)F)OC)CC(NCC=C)C |
| SPLASH |
splash10-001i-9100000000-3a4d71c14df593cc97fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine
N-(1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)propan-2-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019905 |
