| SpectraBase Spectrum ID |
JEndrw9ryds |
| Name |
N,N-Dibutyl-alpha-methyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.240898974 u |
| Formula |
C19H30N2 |
| InChI |
InChI=1S/C19H30N2/c1-4-6-12-21(13-7-5-2)16(3)14-17-15-20-19-11-9-8-10-18(17)19/h8-11,15-16,20H,4-7,12-14H2,1-3H3 |
| InChIKey |
MANWECCYCVXAHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.463 g/mol |
| Nominal Mass |
286 u |
| Quality |
993 |
| Retention Index |
2253 |
| SMILES |
C=12C(NC=C2CC(N(CCCC)CCCC)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-4900000000-4a557d5f737e9a6d25d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dibutyl-alpha-methyl
N-butyl-N-(1-(1H-indol-3-yl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017961 |
