| SpectraBase Spectrum ID |
25KXOqdmnQ |
| Name |
N-(2-Pentyl)tryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-6-12(2)16-10-9-13-11-17-15-8-5-4-7-14(13)15/h4-5,7-8,11-12,16-17H,3,6,9-10H2,1-2H3 |
| InChIKey |
VSLKBHNTWHZRIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
989 |
| Retention Index |
2039 |
| SMILES |
C=12C(NC=C2CCNC(CCC)C)=CC=CC1 |
| SPLASH |
splash10-001i-4900000000-30cb89447c4989ff2e06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-(2-pentyl)
N-(2-(1H-indol-3-yl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006595 |
