| SpectraBase Spectrum ID |
JINBkDp9Nce |
| Name |
N,N-Diisopropyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.173054183 u |
| Formula |
C19H23F5N2O |
| InChI |
InChI=1S/C19H23F5N2O/c1-12(2)25(13(3)4)10-9-14-11-26(16-8-6-5-7-15(14)16)17(27)18(20,21)19(22,23)24/h5-8,11-13H,9-10H2,1-4H3 |
| InChIKey |
NFHMSUAMLJOEQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.398 g/mol |
| Nominal Mass |
390 u |
| Quality |
989 |
| Retention Index |
1916 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(C(C)C)C(C)C)C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-03di-1910000000-c67e7a460eecd728c6a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DIPT PFP
1-(3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009476 |
