| SpectraBase Spectrum ID |
Doop5KntjRg |
| Name |
Acetanisole |
| CAS Registry Number |
100-06-1 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (three 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 |
150.068079560 u |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| InChIKey |
NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
150.177 g/mol |
| Nominal Mass |
150 u |
| Quality |
998 |
| Retention Index |
1320 |
| SMILES |
C=1(C(=O)C)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-4900000000-21fdc7ee4a85ba26e587 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Epenone
4-Methoxyacetophenone
1-(4-Methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024332 |
