| SpectraBase Spectrum ID |
DlotIBbybp2 |
| Name |
2-(N-Methyl,N-propylamino)-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.115364106 u |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-3-8-14(2)12-9-10-6-4-5-7-11(10)13(12)15/h4-7,9H,3,8H2,1-2H3 |
| InChIKey |
GTGWPHPVHXXEMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.269 g/mol |
| Nominal Mass |
201 u |
| Quality |
883 |
| Retention Index |
1720 |
| SMILES |
C1(C=2C(C=C1N(CCC)C)=CC=CC2)=O |
| SPLASH |
splash10-0019-8900000000-240621a5fc621862be04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methyl(propyl)amino)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012654 |
