| SpectraBase Spectrum ID |
JEkpBKV6I52 |
| Name |
5-APIN 2ET (amino) |
| Classification |
5-Aminoethyindol designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 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)10-13-6-7-15-14(11-13)8-9-16-15/h6-9,11-12,16H,4-5,10H2,1-3H3 |
| InChIKey |
AKMUWMJMGQJQRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
992 |
| Retention Index |
1983 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-3900000000-24cfbd88c042977f917a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-Diethylaminopropyl)indole
5-IT 2ET (amino)
2-N,N-Diethyl-(1H-indol-5-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016377 |
