SpectraBase Compound ID | AACcK3HoQYu |
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InChI | InChI=1S/C5H12N2O/c1-5(2,3)7-4(6)8/h1-3H3,(H3,6,7,8) |
InChIKey | JLEHSYHLHLHPAL-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C5H12N2O |
Exact Mass | 116.094963 g/mol |
SpectraBase Spectrum ID | I1cEGhg8AZy |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H12N2O |
InChI | InChI=1S/C5H12N2O/c1-5(2,3)7-4(6)8/h1-3H3,(H3,6,7,8) |
InChIKey | JLEHSYHLHLHPAL-UHFFFAOYSA-N |
Molecular Weight | 116.0947 |
SMILES | N(C(N)=O)C(C)(C)C |
SPLASH | splash10-0a4i-9100000000-f564ebd269450b131994 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |