| SpectraBase Spectrum ID |
JFXnexEDAsi |
| Name |
N-iso-Propyl-1-(indan-6-yl)propan-2-amine |
| Classification |
Amphetamine analog 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/c1-11(2)16-12(3)9-13-7-8-14-5-4-6-15(14)10-13/h7-8,10-12,16H,4-6,9H2,1-3H3 |
| InChIKey |
GHIAZWHWFLEVOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1724 |
| SMILES |
C1=2C(=CC(CC(NC(C)C)C)=CC2)CCC1 |
| SPLASH |
splash10-000i-9100000000-7e2cdf86f233f0e2659d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-dihydro-1H-inden-5-yl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003208 |
