| SpectraBase Spectrum ID |
8FejIaS77r6 |
| Name |
2-Aminoindane PROP |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-2-12(14)13-11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,2,7-8H2,1H3,(H,13,14) |
| InChIKey |
FVNSFMILKBPVBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
742 |
| Retention Index |
1736 |
| SMILES |
C1(NC(CC)=O)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014i-2900000000-eb8edf2d9f246179d6d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI PROP
Su 8629 PROP
N-(2,3-dihydro-1H-inden-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012522 |
