SpectraBase Compound ID | JF8lkyapQGi |
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InChI | InChI=1S/C5H11NO3/c1-8-3-4(6)5(7)9-2/h4H,3,6H2,1-2H3 |
InChIKey | YDZUJIKUFFJJBR-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C5H11NO3 |
Exact Mass | 133.073893 g/mol |
SpectraBase Spectrum ID | 5n6NPlBLNQQ |
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Name | L-Serine, o-methyl-, methyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 133.073893215 u |
Formula | C5H11NO3 |
InChI | InChI=1S/C5H11NO3/c1-8-3-4(6)5(7)9-2/h4H,3,6H2,1-2H3 |
InChIKey | YDZUJIKUFFJJBR-UHFFFAOYSA-N |
SMILES | COCC(C(OC)=O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847375 |