| SpectraBase Spectrum ID |
JJ2JmpfMz0C |
| Name |
4-Acetoxy-N,N-methylisopropyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
420.147233356 u |
| Formula |
C19H21F5N2O3 |
| InChI |
InChI=1S/C19H21F5N2O3/c1-11(2)25(4)9-8-13-10-26(17(28)18(20,21)19(22,23)24)14-6-5-7-15(16(13)14)29-12(3)27/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey |
UMISKRVGXSELOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.380 g/mol |
| Nominal Mass |
420 u |
| Quality |
930 |
| Retention Index |
2087 |
| SMILES |
C=12C(N(C(C(C(F)(F)F)(F)F)=O)C=C2CCN(C(C)C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000l-9100000000-a1e7409c9ff03c89b000 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO MIPT PFP
3-(2-(methyl(propan-2-yl)amino)ethyl)-1-(2,2,3,3,3-pentafluoropropanoyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009353 |
