SpectraBase Compound ID | DMPgmbVzzHX |
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InChI | InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7) |
InChIKey | DAKZISABEDGGSV-UHFFFAOYSA-N |
Mol Weight | 102.14 g/mol |
Molecular Formula | C4H10N2O |
Exact Mass | 102.079313 g/mol |
SpectraBase Spectrum ID | 7Qeaf5UZLNq |
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Name | MONOACETYLETANDIAMINE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10N2O |
InChI | InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7) |
InChIKey | DAKZISABEDGGSV-UHFFFAOYSA-N |
Molecular Weight | 102.0791 |
SMILES | N(CCN)C(=O)C |
SPLASH | splash10-001l-9000000000-0b449ba87b4ead1b5845 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |