| SpectraBase Spectrum ID |
2lu8t09K3DU |
| Name |
N,N-Dibutyl-5-methoxytryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.235813593 u |
| Formula |
C19H30N2O |
| InChI |
InChI=1S/C19H30N2O/c1-4-6-11-21(12-7-5-2)13-10-16-15-20-19-9-8-17(22-3)14-18(16)19/h8-9,14-15,20H,4-7,10-13H2,1-3H3 |
| InChIKey |
WVGCRISHWANOTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.462 g/mol |
| Nominal Mass |
302 u |
| Quality |
995 |
| Retention Index |
2471 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CCCC)=CC=C(C1)OC |
| SPLASH |
splash10-0006-1900000000-ea6b9e772e349a644de5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dibutyl-5-methoxy
N-butyl-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015976 |
