| SpectraBase Spectrum ID |
JIBKOQSnTN2 |
| Name |
5-APIN ET (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 |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-3-14-10(2)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,14-15H,3,8H2,1-2H3 |
| InChIKey |
YQQWABIFMXDQJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
992 |
| Retention Index |
1865 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NCC)C |
| SPLASH |
splash10-00di-9300000000-546f9302f01250337792 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-Ethylaminopropyl)indole
5-IT ET (amino)
2-N-Ethyl-(1H-indol-5-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016376 |
