| SpectraBase Spectrum ID |
8GaSB3qnFNQ |
| Name |
2-(N,N-Dipentylamino)indane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.245650002 u |
| Formula |
C19H31N |
| InChI |
InChI=1S/C19H31N/c1-3-5-9-13-20(14-10-6-4-2)19-15-17-11-7-8-12-18(17)16-19/h7-8,11-12,19H,3-6,9-10,13-16H2,1-2H3 |
| InChIKey |
WZFVYQNEUWVGTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.464 g/mol |
| Nominal Mass |
273 u |
| Quality |
993 |
| Retention Index |
2009 |
| SMILES |
C1(N(CCCCC)CCCCC)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014i-2890000000-e6e7d40d7d4d8245b0e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI 2PE
N.N-Dipentyl-2,3-dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012517 |
