| SpectraBase Spectrum ID |
8FfZMWqg5fE |
| Name |
4-MeO-MIPT TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.155512411 u |
| Formula |
C17H21F3N2O2 |
| InChI |
InChI=1S/C17H21F3N2O2/c1-11(2)21(3)9-8-12-10-22(16(23)17(18,19)20)13-6-5-7-14(24-4)15(12)13/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey |
ICGFOKQVALVGEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.362 g/mol |
| Nominal Mass |
342 u |
| Quality |
992 |
| Retention Index |
2217 |
| SMILES |
C=12C(N(C(C(F)(F)F)=O)C=C2CCN(C(C)C)C)=CC=CC1OC |
| SPLASH |
splash10-0006-9100000000-c5f06842074d903cec2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(Isopropylmethylamino)ethyl)-4-methoxy-1-trifluoroacetyl-indole
2,2,2-trifluoro-1-(4-methoxy-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017778 |
