| SpectraBase Spectrum ID |
5XTZXc8Hsbw |
| Name |
2-(Propylamino)indane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.136099551 u |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12/h3-6,12-13H,2,7-9H2,1H3 |
| InChIKey |
OYJSAKGCKMRLQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.275 g/mol |
| Nominal Mass |
175 u |
| Quality |
927 |
| Retention Index |
1453 |
| SMILES |
C1(NCCC)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014j-1900000000-6dd8f6cf85c5ff332dbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI PR
N-Propyl-2,3-dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012512 |
