SpectraBase Spectrum ID |
JIF3VpT1yl6 |
Name |
5-APIN AC |
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 |
216.126263142 u |
Formula |
C13H16N2O |
InChI |
InChI=1S/C13H16N2O/c1-9(15-10(2)16)7-11-3-4-13-12(8-11)5-6-14-13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16) |
InChIKey |
HFPHUUNHXSAEPD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
216.284 g/mol |
Nominal Mass |
216 u |
Quality |
993 |
Retention Index |
2364 |
SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NC(=O)C)C |
SPLASH |
splash10-0a59-4900000000-012f18c8c7fd8092315d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-API AC
5-IT AC
5-(N-Acetyl-2-aminopropyl)indole
2-(1H-Indol-5-yl)-1-methyl-N-acetylethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016369 |