| SpectraBase Spectrum ID |
FiKIAKZbvVl |
| Name |
2-(N-Methyl)imino-3-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO |
| InChI |
InChI=1S/C6H11NO/c1-4-6(8)5(2)7-3/h4H2,1-3H3/b7-5+ |
| InChIKey |
OBFMXGZYIKCCFQ-FNORWQNLSA-N |
| Molecular Weight |
113.160 g/mol |
| SMILES |
C(\C(=N\C)C)(=O)CC |
| SPLASH |
splash10-0a4i-9000000000-2e205377ac3a762e318e |
| Source of Spectrum |
F-48-3200-2 |
| Synonyms |
(2E)-2-[(E)-methylimino]-3-pentanone |
| Wiley ID |
1123955 |
