| SpectraBase Spectrum ID |
JHsWo2ocXYG |
| Name |
N,N-Dibutyltryptamine |
| CAS Registry Number |
15741-77-2 |
| Classification |
Tryptamine designer drug analog |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.225248910 u |
| Formula |
C18H28N2 |
| InChI |
InChI=1S/C18H28N2/c1-3-5-12-20(13-6-4-2)14-11-16-15-19-18-10-8-7-9-17(16)18/h7-10,15,19H,3-6,11-14H2,1-2H3 |
| InChIKey |
LZLJUZWFWYEQLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.436 g/mol |
| Nominal Mass |
272 u |
| Quality |
993 |
| Retention Index |
2286 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CCCC)=CC=CC1 |
| SPLASH |
splash10-0006-2900000000-797622765b3728b7ffb9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DBT
N-Butyl-N-[2-(1H-indol-3-yl)ethyl]-1-butanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015974 |
