| SpectraBase Spectrum ID |
8FSdfBUQuZs |
| Name |
3'-Methylpropiophenone |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 |
| InChIKey |
QHVNQIJBHWOZRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
986 |
| Retention Index |
1244 |
| SMILES |
C1(C(CC)=O)=CC(=CC=C1)C |
| SPLASH |
splash10-014i-8900000000-3f747586d790e8c79578 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propiophenone,3'-methyl
1-(3-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032201 |
