| SpectraBase Spectrum ID |
JIk5iDXk7E0 |
| Name |
N-Propyl-2,3-dihydrotryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.162648652 u |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-2-8-14-9-7-11-10-15-13-6-4-3-5-12(11)13/h3-6,11,14-15H,2,7-10H2,1H3 |
| InChIKey |
VJEYRICVVHCNLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.317 g/mol |
| Nominal Mass |
204 u |
| Quality |
991 |
| Retention Index |
1802 |
| SMILES |
C=12C(NCC2CCNCCC)=CC=CC1 |
| SPLASH |
splash10-067l-9400000000-c786e8645744db2ccb78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propyl-2,3-dihydro
N-(2-(2,3-dihydro-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007726 |
