| SpectraBase Spectrum ID |
5ZGHGXkqTOS |
| Name |
2-(N-Butyl,N-methylamino)-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.131014170 u |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-4-9-15(2)13-10-11-7-5-6-8-12(11)14(13)16/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
HOFQKBXFOOFKBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.296 g/mol |
| Nominal Mass |
215 u |
| Quality |
906 |
| Retention Index |
1825 |
| SMILES |
C=12C(C(=CC2=CC=CC1)N(CCCC)C)=O |
| SPLASH |
splash10-001c-8900000000-657ae48d12a4a5c3010e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012662 |
