| SpectraBase Spectrum ID |
5Y7SXkyQeC8 |
| Name |
1-(3-Methoxyphenyl)-2-propanone-oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-8(11-12)6-9-4-3-5-10(7-9)13-2/h3-5,7,12H,6H2,1-2H3/b11-8+ |
| InChIKey |
DIUSZUAXFPQDCT-DHZHZOJOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
993 |
| Retention Index |
1362 |
| SMILES |
O\N=C\(CC1=CC(=CC=C1)OC)C |
| SPLASH |
splash10-004j-4900000000-4a8f3f68cbc43aeb5c63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(hydroxyimino)propyl)-3-methoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002056 |
