| SpectraBase Spectrum ID |
8F3AmDC03Fo |
| Name |
o-Methoxypropiophenone |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
164.083729624 u |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7H,3H2,1-2H3 |
| InChIKey |
LEAJWPFHMHVEKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.204 g/mol |
| Nominal Mass |
164 u |
| Quality |
991 |
| Retention Index |
1335 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CC)=O |
| SPLASH |
splash10-000i-4900000000-11d1ca0dbef7da324c53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2'-Methoxypropiophenone
Propiophenone,2'-methoxy
1-(2-Methoxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015494 |
