| SpectraBase Spectrum ID |
2lsPU0zLqvw |
| Name |
4-Hydroxy-N,N-methylisopropyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.136668673 u |
| Formula |
C17H19F5N2O2 |
| InChI |
InChI=1S/C17H19F5N2O2/c1-10(2)24(3)8-7-11-9-23-12-5-4-6-13(14(11)12)26-15(25)16(18,19)17(20,21)22/h4-6,9-10,23H,7-8H2,1-3H3 |
| InChIKey |
RTVAGWBXIDJCLB-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
378.343 g/mol |
| Nominal Mass |
378 u |
| Reagent Gas |
Methane |
| Retention Index |
2041 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C)=CC=CC1OC(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-00p0-6479000000-7d859cecc78efba6a046 |
| Sample Comments |
PFP position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-N-methyl-N-isopropyltryptamine PFP
4-OH-MIPT PFP
4-OH-MiPT PFP
3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-4-yl 2,2,3,3,3-pentafluoropropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009448 |
