| SpectraBase Spectrum ID |
5WATC0gmgNc |
| Name |
N-Butyl-2,3-dihydrotryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.178298716 u |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-2-3-9-15-10-8-12-11-16-14-7-5-4-6-13(12)14/h4-7,12,15-16H,2-3,8-11H2,1H3 |
| InChIKey |
DEVUXMYBYCRQAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
987 |
| Retention Index |
1898 |
| SMILES |
C=12C(NCC2CCNCCCC)=CC=CC1 |
| SPLASH |
splash10-0089-9600000000-fc51781b86bd6bee5c5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-butyl-2,3-dihydro
N-(2-(2,3-dihydro-1H-indol-3-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007777 |
