| SpectraBase Spectrum ID |
8JRHK8X6yye |
| Name |
N-Hexyl-N-pentyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.272199103 u |
| Formula |
C21H34N2 |
| InChI |
InChI=1S/C21H34N2/c1-3-5-7-11-16-23(15-10-6-4-2)17-14-19-18-22-21-13-9-8-12-20(19)21/h8-9,12-13,18,22H,3-7,10-11,14-17H2,1-2H3 |
| InChIKey |
UUBHCMGORSHSRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.517 g/mol |
| Nominal Mass |
314 u |
| Quality |
919 |
| Retention Index |
2516 |
| SMILES |
C=12C(NC=C2CCN(CCCCCC)CCCCC)=CC=CC1 |
| SPLASH |
splash10-001i-3910000000-814d75ee3e8464c9c349 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-hexyl-N-pentyl
N-(2-(1H-indol-3-yl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006581 |
