| SpectraBase Spectrum ID |
5ZgJp2Le0rQ |
| Name |
5-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)8-7-12-10-22(16(23)17(18,19)20)15-6-5-13(24-4)9-14(12)15/h5-6,9-11H,7-8H2,1-4H3 |
| InChIKey |
BFJIHRCORCZBSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.362 g/mol |
| Nominal Mass |
342 u |
| Quality |
994 |
| Retention Index |
2082 |
| SMILES |
C=12C(C(=CN2C(C(F)(F)F)=O)CCN(C(C)C)C)=CC(=CC1)OC |
| SPLASH |
splash10-000f-9100000000-c8178528d0bb045192f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(Isopropylmethylamino)ethyl)-5-methoxy-1-trifluoroacetyl-indole
2,2,2-trifluoro-1-(5-methoxy-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017777 |
