| SpectraBase Spectrum ID |
5YJfkVHH2Ho |
| Name |
1-(3-Methylphenyl)propan-1,2-dione |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
162.068079560 u |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-7-4-3-5-9(6-7)10(12)8(2)11/h3-6H,1-2H3 |
| InChIKey |
VMRRFMGANPPARA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.188 g/mol |
| Nominal Mass |
162 u |
| Quality |
997 |
| Retention Index |
1242 |
| SMILES |
C1(C(C(=O)C)=O)=CC(=CC=C1)C |
| SPLASH |
splash10-014l-9500000000-e0d9471efa9356d41d3a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Methylphenyl)propane-1,2-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026535 |
