Name | N-(2-methylpropanoyl)-3-sulfanylbut-2-enamide |
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Molecular Formula | C8H13NO2S |
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Molecular Weight | 187.25900 |
Exact Mass | 187.06700 |
PSA | 88.46000 |
LogP | 1.95910 |
~71% 88152-46-9 |
Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
Precursor 1 | |
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DownStream 1 | |