| SpectraBase Spectrum ID |
JGytBaD4LLc |
| Name |
N,N-Dibutyl-5-methyltryptamine |
| 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 |
286.240898974 u |
| Formula |
C19H30N2 |
| InChI |
InChI=1S/C19H30N2/c1-4-6-11-21(12-7-5-2)13-10-17-15-20-19-9-8-16(3)14-18(17)19/h8-9,14-15,20H,4-7,10-13H2,1-3H3 |
| InChIKey |
QNFXORIOLBBYCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.463 g/mol |
| Nominal Mass |
286 u |
| Quality |
991 |
| Retention Index |
2342 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CCCC)=CC=C(C1)C |
| SPLASH |
splash10-0006-3900000000-a03d7d1106dc042ca08e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dibutyl-5-methyl
N-butyl-N-(2-(5-methyl-1H-indol-3-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007584 |
