| SpectraBase Spectrum ID |
JGY4cs4IgrI |
| Name |
N,N-Dipropyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.176247857 u |
| Formula |
C18H23F3N2O |
| InChI |
InChI=1S/C18H23F3N2O/c1-3-10-22(11-4-2)12-9-14-13-23(17(24)18(19,20)21)16-8-6-5-7-15(14)16/h5-8,13H,3-4,9-12H2,1-2H3 |
| InChIKey |
HHSHIBUTRZGIEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.390 g/mol |
| Nominal Mass |
340 u |
| Quality |
961 |
| Retention Index |
1960 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC=CC1)CCN(CCC)CCC |
| SPLASH |
splash10-03dr-5910000000-e6749f6ece759acc623c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DPT TFA
1-(3-(2-(dipropylamino)ethyl)-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008041 |
