| SpectraBase Spectrum ID |
3wRPVnk6gHW |
| Name |
p-Methoxypropiophenone |
| CAS Registry Number |
121-97-1 |
| Classification |
Designer 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/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3 |
| InChIKey |
ZJVAWPKTWVFKHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.204 g/mol |
| Nominal Mass |
164 u |
| Quality |
986 |
| Retention Index |
1421 |
| SMILES |
C=1(C(CC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-4900000000-bad89d21492665d28f93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4'-Methoxypropiophenone
Propiophenone,4'-methoxy
1-(4-methoxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015141 |
