| SpectraBase Spectrum ID |
JItPmjt0WTg |
| Name |
N,N-Dipentyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.256549038 u |
| Formula |
C20H32N2 |
| InChI |
InChI=1S/C20H32N2/c1-3-5-9-14-22(15-10-6-4-2)16-13-18-17-21-20-12-8-7-11-19(18)20/h7-8,11-12,17,21H,3-6,9-10,13-16H2,1-2H3 |
| InChIKey |
AXUJSLZQVYSFBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.490 g/mol |
| Nominal Mass |
300 u |
| Quality |
989 |
| Retention Index |
2428 |
| SMILES |
C=12C(NC=C2CCN(CCCCC)CCCCC)=CC=CC1 |
| SPLASH |
splash10-00di-2900000000-8f9932a966bebc0dc25f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dipentyl
N-Pentyl-N-[2-(1H-indol-3-yl)ethyl]pentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006580 |
