SpectraBase Compound ID | ESX0FWbZVgD |
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InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | AVgcHcODdOE |
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Name | AMP-95 |
Source of Sample | Commercial Solvents Corporation, New York, New York |
Chemical Description | 2-AMINO-2-METHYL-1-PROPANOL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Sample Description | ANIONIC |
Technique | BETWEEN SALTS |