SpectraBase Compound ID | DERzctEs2G4 |
---|---|
InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | pvFVFJbXby |
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Name | 2-AMINOBUTAN-1-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Molecular Weight | 89.0838 |
SMILES | NC(CO)CC |
SPLASH | splash10-052f-9000000000-92758db0f15ebfd9d344 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |