| SpectraBase Spectrum ID |
34CuS7H0Ad6 |
| Name |
6-APIN |
| CAS Registry Number |
21005-63-0 |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.115698459 u |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3 |
| InChIKey |
QCFIFKAOUKPFPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.247 g/mol |
| Nominal Mass |
174 u |
| Quality |
997 |
| Retention Index |
1738 |
| SMILES |
NC(CC1=CC2=C(C=CN2)C=C1)C |
| SPLASH |
splash10-001l-4900000000-ab30b72281389ec13b96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-(2-Aminopropyl)indole
6-IT
2-(1H-Indol-6-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024228 |
