| SpectraBase Spectrum ID |
6WrTR7M2qEl |
| Name |
2'-Methylpropiophenone |
| CAS Registry Number |
2040-14-4 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| 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)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
| InChIKey |
VQHKICGSBBPFFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
891 |
| Retention Index |
1220 |
| SMILES |
C=1(C(=CC=CC1)C)C(CC)=O |
| SPLASH |
splash10-014i-6900000000-ba9ad3d09971548373e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propiophenone,2'-methyl-
1-(2-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002405 |
