| SpectraBase Spectrum ID |
yMdLAsCyu |
| Name |
N-Butyl-5-methyltryptamine |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-4-8-16-9-7-13-11-17-15-6-5-12(2)10-14(13)15/h5-6,10-11,16-17H,3-4,7-9H2,1-2H3 |
| InChIKey |
KXKIBZSSBJLKER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
967 |
| Retention Index |
2165 |
| SMILES |
C=12C(NC=C2CCNCCCC)=CC=C(C1)C |
| SPLASH |
splash10-0005-4900000000-290217fa633004a2c627 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butyl-[2-(5-methyl-1H-indol-3-yl)ethyl]-amine
N-Butyl-2-(5-methyl-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015760 |