| SpectraBase Spectrum ID |
8HBYpmHQs0e |
| Name |
4-Methylpropiophenone |
| CAS Registry Number |
5337-93-9 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey |
PATYHUUYADUHQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
941 |
| Retention Index |
1179 |
| SMILES |
C=1(C(CC)=O)C=CC(=CC1)C |
| SPLASH |
splash10-014i-7900000000-c98ff05dbbf872bd75db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-Methylpropiophenone
1-(4-Methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012610 |
