| SpectraBase Spectrum ID |
8GFDEyHH7SK |
| Name |
N,N-Butyl-ethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.193948781 u |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-3-5-11-18(4-2)12-10-14-13-17-16-9-7-6-8-15(14)16/h6-9,13,17H,3-5,10-12H2,1-2H3 |
| InChIKey |
JYPLWTWEEPCAHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.382 g/mol |
| Nominal Mass |
244 u |
| Quality |
991 |
| Retention Index |
2083 |
| SMILES |
C=12C(NC=C2CCN(CCCC)CC)=CC=CC1 |
| SPLASH |
splash10-03di-4900000000-acff631ef1ca22d8cfe4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-butyl-ethyl
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]butanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008156 |
