| SpectraBase Spectrum ID |
8Gn15EOJEn2 |
| Name |
N-Butyl-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-4-9-16-12(2)10-13-11-17-15-8-6-5-7-14(13)15/h5-8,11-12,16-17H,3-4,9-10H2,1-2H3 |
| InChIKey |
XEQUTXQGHXJBDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
940 |
| Retention Index |
2016 |
| SMILES |
C=12C(NC=C2CC(NCCCC)C)=CC=CC1 |
| SPLASH |
splash10-0006-9600000000-7d9b254ad5cad10ee16a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-butyl-alpha-methyl
N-(1-(1H-indol-3-yl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017960 |
