SpectraBase Compound ID | 5QpOfiEge2J |
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InChI | InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8) |
InChIKey | ABSTXSZPGHDTAF-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C5H11NO2 |
Exact Mass | 117.078979 g/mol |
SpectraBase Spectrum ID | LNRQTCIRSks |
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Name | 4-Aminopentanoic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO2 |
InChI | InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8) |
InChIKey | ABSTXSZPGHDTAF-UHFFFAOYSA-N |
Molecular Weight | 117.148 g/mol |
SMILES | NC(CCC(=O)O)C |
SPLASH | splash10-0006-9100000000-f82542cf169829a1f926 |
Source of Spectrum | K-2001-3322-30 |
Synonyms | 4-Aminovaleric acid 4-Azanylpentanoic acid |
Wiley ID | 1580231 |