| SpectraBase Spectrum ID |
2ocEPXtA9RI |
| Name |
MIPT TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
312.144947728 u |
| Formula |
C16H19F3N2O |
| InChI |
InChI=1S/C16H19F3N2O/c1-11(2)20(3)9-8-12-10-21(15(22)16(17,18)19)14-7-5-4-6-13(12)14/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
HORPRKCDYABHSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.336 g/mol |
| Nominal Mass |
312 u |
| Quality |
980 |
| Retention Index |
1809 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC=CC1)CCN(C(C)C)C |
| SPLASH |
splash10-000i-9200000000-1b95801a674316dc0239 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(Isopropylmethylamino)ethyl)-1-trifluoroacetyl-indole
N-Isopropyl-N-methyltryptamine TFA (N-indole)
2,2,2-trifluoro-1-(3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009499 |
