| SpectraBase Spectrum ID |
JG1WRnHwswy |
| Name |
6-APIN 2ET |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-17(5-2)12(3)10-13-6-7-14-8-9-16-15(14)11-13/h6-9,11-12,16H,4-5,10H2,1-3H3 |
| InChIKey |
NPWMANBBBYDDJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
967 |
| Retention Index |
1984 |
| SMILES |
C12=C(C=CC(=C2)CC(N(CC)CC)C)C=CN1 |
| SPLASH |
splash10-0udi-3900000000-11b125336d25b2f66f50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-(2-Aminopropyl)indole 2ET
6-IT 2ET
N,N-Diethyl-2-(1H-indol-6-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016162 |
