SpectraBase Compound ID | KNuIl6Igmjb |
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InChI | InChI=1S/C9H19NO2/c1-5-7-8(3)10(6-2)9(11)12-4/h8H,5-7H2,1-4H3 |
InChIKey | SLYSFAPNVSXCLR-UHFFFAOYSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C9H19NO2 |
Exact Mass | 173.141579 g/mol |
SpectraBase Spectrum ID | G7MoK8rl8p3 |
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Name | Carbonic acid, monoamide, N-(2-pentyl)-N-ethyl-, methyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 173.141578854 u |
Formula | C9H19NO2 |
InChI | InChI=1S/C9H19NO2/c1-5-7-8(3)10(6-2)9(11)12-4/h8H,5-7H2,1-4H3 |
InChIKey | SLYSFAPNVSXCLR-UHFFFAOYSA-N |
Molecular Weight | 173.256 g/mol |
SMILES | CCCC(C)N(C(OC)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.859118 |