| SpectraBase Compound ID | 2k44zlrGkU5 |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-3-11(13)9(2)12-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b12-9+ |
| InChIKey | JCCMQNMIRSTBQV-FMIVXFBMSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 87dJ2yrOrIy |
|---|---|
| Name | (E)-2-(Phenylimino)pentan-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-3-11(13)9(2)12-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b12-9+ |
| InChIKey | JCCMQNMIRSTBQV-FMIVXFBMSA-N |
| Literature Reference DOI | 10.1021/jo201335y |
| Molecular Weight | 175.231 g/mol |
| SMILES | C(CC)(=O)\C(C)=N\c1ccccc1 |
| SPLASH | splash10-016r-8900000000-bab95f255ed95aea562e |
| Source of Spectrum | J-76-7907-15b |
| Wiley ID | 1746831 |