| SpectraBase Spectrum ID |
JFQlUV5yrdg |
| Name |
N-Butyl-N-pentyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.240898974 u |
| Formula |
C19H30N2 |
| InChI |
InChI=1S/C19H30N2/c1-3-5-9-14-21(13-6-4-2)15-12-17-16-20-19-11-8-7-10-18(17)19/h7-8,10-11,16,20H,3-6,9,12-15H2,1-2H3 |
| InChIKey |
KDYHKTOJAAMVCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.463 g/mol |
| Nominal Mass |
286 u |
| Quality |
989 |
| Retention Index |
2346 |
| SMILES |
C=12C(NC=C2CCN(CCCCC)CCCC)=CC=CC1 |
| SPLASH |
splash10-0a4i-3900000000-261dba2a9542c3392e73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-butyl-N-pentyl
N-butyl-N-(2-(1H-indol-3-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006579 |
