SpectraBase Compound ID | B54Bt36OlJe |
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InChI | InChI=1S/C6H14N2O2/c1-10-5-4-8-6(9)2-3-7/h2-5,7H2,1H3,(H,8,9) |
InChIKey | YGAGDVBSBLXYNT-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C6H14N2O2 |
Exact Mass | 146.105528 g/mol |
SpectraBase Spectrum ID | DmdwxS5WNfq |
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Name | 3-Amino-N-(2-methoxyethyl)propanamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14N2O2 |
InChI | InChI=1S/C6H14N2O2/c1-10-5-4-8-6(9)2-3-7/h2-5,7H2,1H3,(H,8,9) |
InChIKey | YGAGDVBSBLXYNT-UHFFFAOYSA-N |
Molecular Weight | 146.190 g/mol |
SMILES | N(CCOC)C(CCN)=O |
SPLASH | splash10-006x-9100000000-472cbd865eceb23aac1b |
Source of Spectrum | UY-2018-311-0 |
Wiley ID | 1808699 |