SpectraBase Compound ID | ITXGGkyrSdy |
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InChI | InChI=1S/C10H11NO2/c1-2-7-11-10(13)8-3-5-9(12)6-4-8/h2-6,12H,1,7H2,(H,11,13) |
InChIKey | QSNTWWMBENTVHH-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | JdIOo6HDZGe |
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Name | N-Allyl-p-hydroxybenzamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 177.078978596 u |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-2-7-11-10(13)8-3-5-9(12)6-4-8/h2-6,12H,1,7H2,(H,11,13) |
InChIKey | QSNTWWMBENTVHH-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | C1(=CC=C(C=C1)C(NCC=C)=O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.838735 |