| SpectraBase Spectrum ID |
8IHtwfJ98L2 |
| Name |
5-APIN PR |
| Classification |
5-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-3-7-15-11(2)9-12-4-5-14-13(10-12)6-8-16-14/h4-6,8,10-11,15-16H,3,7,9H2,1-2H3 |
| InChIKey |
PEEMMOWJULTUJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
994 |
| Retention Index |
1943 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NCCC)C |
| SPLASH |
splash10-000i-9200000000-3f5e85a1c7802e226c25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API PR
5-IT PR
5-(2-Propylaminopropyl)indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016378 |
