| SpectraBase Spectrum ID |
JHSQtNkPJNg |
| Name |
5-MeO DMT TFA |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.124212282 u |
| Formula |
C15H17F3N2O2 |
| InChI |
InChI=1S/C15H17F3N2O2/c1-19(2)7-6-10-9-20(14(21)15(16,17)18)13-5-4-11(22-3)8-12(10)13/h4-5,8-9H,6-7H2,1-3H3 |
| InChIKey |
DCADLRXLLPLFSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.308 g/mol |
| Nominal Mass |
314 u |
| Quality |
996 |
| Retention Index |
1894 |
| SMILES |
C=12C(C(=CN2C(C(F)(F)F)=O)CCN(C)C)=CC(=CC1)OC |
| SPLASH |
splash10-0a4i-9000000000-1bc421b10ce7bd5fce01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufoteninemethylether TFA
5-MeO-DMT TFA
1-(3-(2-(dimethylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008112 |
