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 | C57WceUwv7l |
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Name | 1-PROPANOL, 2-AMINO-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 89.0838 |
SMILES | OCC(C)(N)C |
SPLASH | splash10-0a4i-9000000000-920c6f10cb425d60a3ed |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |