| SpectraBase Spectrum ID |
DkDC01sCusi |
| Name |
N,N-Dipropyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.233475573 u |
| Formula |
C19H32N2Si |
| InChI |
InChI=1S/C19H32N2Si/c1-6-13-20(14-7-2)15-12-17-16-21(22(3,4)5)19-11-9-8-10-18(17)19/h8-11,16H,6-7,12-15H2,1-5H3 |
| InChIKey |
IVRRFYZTKMJKJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.564 g/mol |
| Nominal Mass |
316 u |
| Quality |
997 |
| Retention Index |
2150 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(CCC)CCC)[Si](C)(C)C |
| SPLASH |
splash10-03di-5920000000-675f7981e6cfa9a6f3a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DPT TMS
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanamine TMS |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018921 |
