SpectraBase Compound ID | 24sfjJy9le9 |
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InChI | InChI=1S/C5H10N2O/c6-2-1-4-8-5-3-7/h1,3-5,7H2 |
InChIKey | LKEZNHUBDBDUNT-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | Ge7UTimqyBC |
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Name | 3-(2-Aminoethoxy)propanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c6-2-1-4-8-5-3-7/h1,3-5,7H2 |
InChIKey | LKEZNHUBDBDUNT-UHFFFAOYSA-N |
Molecular Weight | 114.148 g/mol |
SMILES | NCCOCCC#N |
SPLASH | splash10-001l-9000000000-46c17083f187cc87b33c |
Source of Spectrum | IC-83-0-0 |
Synonyms | 3-(2-Azanylethoxy)propanenitrile |
Wiley ID | 1124167 |