Name | N-(3-oxabut-1-yl)diethanolamine |
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Synonyms |
N-(2-Methoxyethyl)diethanolamine
Bis-[2-hydroxy-ethyl]-[2-methoxy-ethyl]-amin Bis-(2-hydroxy-ethyl)-(2-methoxy-ethyl)-amin |
Molecular Formula | C7H17NO3 |
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Molecular Weight | 163.21500 |
Exact Mass | 163.12100 |
PSA | 52.93000 |
Precursor 0 | |
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DownStream 2 | |