| SpectraBase Spectrum ID |
8HFo2AMDnrk |
| Name |
2-Hydroxy-1-(4-methoxyphenyl)propan-1-one AC |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
222.089208927 u |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-8(16-9(2)13)12(14)10-4-6-11(15-3)7-5-10/h4-8H,1-3H3 |
| InChIKey |
UPNOQNACGNKLIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
222.240 g/mol |
| Nominal Mass |
222 u |
| Quality |
955 |
| Retention Index |
1611 |
| SMILES |
C=1(C(C(OC(=O)C)C)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-3900000000-85c261142270cb35f2e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-1-oxopropan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012213 |
