| SpectraBase Spectrum ID |
5Z8fogqSf56 |
| Name |
N-Methyl-N-isopropyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.141754054 u |
| Formula |
C17H19F5N2O |
| InChI |
InChI=1S/C17H19F5N2O/c1-11(2)23(3)9-8-12-10-24(14-7-5-4-6-13(12)14)15(25)16(18,19)17(20,21)22/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
HQIROGZMCVEVOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.344 g/mol |
| Nominal Mass |
362 u |
| Quality |
943 |
| Retention Index |
1815 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(C(C)C)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-000l-9210000000-9899b42b8143b706eebf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MIPT PFP
N,N-Methylisopropyltryptamine PFP
2,2,3,3,3-pentafluoro-1-(3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009500 |
