| SpectraBase Spectrum ID |
91HluMBgiw0 |
| Name |
1-[(p-Methylphenyl)amino]acetone Oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O |
| InChI |
InChI=1S/C10H14N2O/c1-8-3-5-10(6-4-8)11-7-9(2)12-13/h3-6,11,13H,7H2,1-2H3/b12-9+ |
| InChIKey |
PVCVETHBCQWTLP-FMIVXFBMSA-N |
| Molecular Weight |
178.235 g/mol |
| SMILES |
O\N=C\(CNc1ccc(cc1)C)C |
| SPLASH |
splash10-00di-0900000000-adb1cbebab412f0e2c09 |
| Source of Spectrum |
C5-2004-2682-16 |
| Synonyms |
(2E)-1-(4-toluidino)-2-propanone oxime |
| Wiley ID |
1617510 |
![1-[(p-Methylphenyl)amino]acetone Oxime](/api/spectrum/91HluMBgiw0/structure.png?h=300&w=458 "1-[(p-Methylphenyl)amino]acetone Oxime")
