SpectraBase Compound ID | LDFYCO3mU7u |
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InChI | InChI=1S/C5H12N2O/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H3,6,7) |
InChIKey | RVBFJJRQNLWPJO-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C5H12N2O |
Exact Mass | 116.094963 g/mol |
SpectraBase Spectrum ID | 8D1crxWwJvg |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H12N2O |
InChI | InChI=1S/C5H12N2O/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H3,6,7) |
InChIKey | RVBFJJRQNLWPJO-UHFFFAOYSA-N |
Molecular Weight | 116.0947 |
SMILES | NC(OCCCC)=N |
SPLASH | splash10-01ox-9000000000-07fd65352df4967a7286 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |