| SpectraBase Spectrum ID |
JEXIApyP3K4 |
| Name |
N,N-Ethyl-propyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-3-10-17(4-2)11-9-13-12-16-15-8-6-5-7-14(13)15/h5-8,12,16H,3-4,9-11H2,1-2H3 |
| InChIKey |
LCDYRMYSOIVPRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
997 |
| Retention Index |
1987 |
| SMILES |
C=12C(NC=C2CCN(CCC)CC)=CC=CC1 |
| SPLASH |
splash10-0udi-5900000000-3e2c4c0f741e55be064a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-ethyl-propyl
N-(2-(1H-Indol-3-yl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027497 |
