SpectraBase Compound ID | IPviQbSz7LD |
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InChI | InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9) |
InChIKey | IRVPUNRJDRXQBL-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | JYA94Ta5Td1 |
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Name | N-(1-METHYLACETONYL)ACETAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9) |
InChIKey | IRVPUNRJDRXQBL-UHFFFAOYSA-N |
Molecular Weight | 129.158997 |
Synonyms | 2-BUTANONE, 3-ACETAMIDO-, ACETAMIDE, N-/2-OXO-3-BUTYL/-, |
Technique | CAPILLARY CELL: NEAT |