| SpectraBase Spectrum ID |
JI57fCOWeJ6 |
| Name |
N-Pentyl-N-propyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.225248910 u |
| Formula |
C18H28N2 |
| InChI |
InChI=1S/C18H28N2/c1-3-5-8-13-20(12-4-2)14-11-16-15-19-18-10-7-6-9-17(16)18/h6-7,9-10,15,19H,3-5,8,11-14H2,1-2H3 |
| InChIKey |
IYIGIOMALDCPFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.436 g/mol |
| Nominal Mass |
272 u |
| Quality |
953 |
| Retention Index |
2275 |
| SMILES |
C=12C(NC=C2CCN(CCCCC)CCC)=CC=CC1 |
| SPLASH |
splash10-0006-4900000000-2e2fd0a8371c93d65c82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-pentyl-N-propyl
N-(2-(1H-indol-3-yl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006578 |
