| SpectraBase Spectrum ID |
2mE4ZDn17eC |
| Name |
1-(3,4-Dimethylphenyl)pentan-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
190.135765199 u |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-4-5-6-13(14)12-8-7-10(2)11(3)9-12/h7-9H,4-6H2,1-3H3 |
| InChIKey |
OTEYXUIWZPUDBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
190.286 g/mol |
| Nominal Mass |
190 u |
| Quality |
926 |
| Retention Index |
1382 |
| SMILES |
C=1(C(CCCC)=O)C=C(C(=CC1)C)C |
| SPLASH |
splash10-0560-5900000000-800b3a537f054a8dda04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-dimethylphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001147 |
