SpectraBase Compound ID | 8itzD8VACXU |
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InChI | InChI=1S/C7H11NO2/c1-3-5-8-7(9)10-6-4-2/h2H,3,5-6H2,1H3,(H,8,9) |
InChIKey | PCDOUQXLPMASEG-UHFFFAOYSA-N |
Mol Weight | 141.17 g/mol |
Molecular Formula | C7H11NO2 |
Exact Mass | 141.078979 g/mol |
SpectraBase Spectrum ID | 169QqB0XaUJ |
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Name | Carbonic acid, monoamide, N-propyl-, propargyl ester |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.078978596 u |
Formula | C7H11NO2 |
InChI | InChI=1S/C7H11NO2/c1-3-5-8-7(9)10-6-4-2/h2H,3,5-6H2,1H3,(H,8,9) |
InChIKey | PCDOUQXLPMASEG-UHFFFAOYSA-N |
SMILES | CCCNC(OCC#C)=O |