| SpectraBase Spectrum ID |
JGZAIc5JMDA |
| Name |
2-Dipropylamino-1-indanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-3-9-16(10-4-2)14-11-12-7-5-6-8-13(12)15(14)17/h5-8,14H,3-4,9-11H2,1-2H3 |
| InChIKey |
JRCNYUKVNUHEKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
941 |
| Retention Index |
1782 |
| SMILES |
C1(C(C=2C(C1)=CC=CC2)=O)N(CCC)CCC |
| SPLASH |
splash10-000x-8900000000-8ba8b6e85b107f51bd02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012644 |
