SpectraBase Compound ID | 7VsoeIYgQDQ |
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InChI | InChI=1S/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3 |
InChIKey | OVKDLPZRDQTOJW-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | 62r8QhqOVyf |
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Name | 3-Amino-2-methyl-2-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3 |
InChIKey | OVKDLPZRDQTOJW-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | NC(C(O)(C)C)C |
SPLASH | splash10-0006-9000000000-7b32269abf7287abef56 |
Source of Spectrum | RB-1982-10025-0 |
Synonyms | 3-Amino-2-methyl-butan-2-ol 3-Azanyl-2-methyl-butan-2-ol |
Wiley ID | 1120798 |