| SpectraBase Spectrum ID |
8Fvs0k2Mots |
| Name |
2-(N,N-Dipropylamino)indane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3 |
| InChIKey |
LEACNHXRZNVYRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
992 |
| Retention Index |
1643 |
| SMILES |
C1(N(CCC)CCC)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-000i-1900000000-2f5c7a3f1b6930bc751c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI 2PR
N,N-Dipropyl-2,3-dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012513 |
