SpectraBase Compound ID | KD1KEhrjfVN |
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InChI | InChI=1S/C10H19NO3/c1-3-5-6-8-14-10(13)9(12)11-7-4-2/h3-8H2,1-2H3,(H,11,12) |
InChIKey | YGXKFPQFOXZVMG-UHFFFAOYSA-N |
Mol Weight | 201.27 g/mol |
Molecular Formula | C10H19NO3 |
Exact Mass | 201.136493 g/mol |
SpectraBase Spectrum ID | C28qHiW3FxF |
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Name | Oxalic acid, monoamide, N-propyl, pentyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 201.136493473 u |
Formula | C10H19NO3 |
InChI | InChI=1S/C10H19NO3/c1-3-5-6-8-14-10(13)9(12)11-7-4-2/h3-8H2,1-2H3,(H,11,12) |
InChIKey | YGXKFPQFOXZVMG-UHFFFAOYSA-N |
Molecular Weight | 201.266 g/mol |
SMILES | CCCCCOC(C(NCCC)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.859065 |