SpectraBase Compound ID | 5QBhhooIELj |
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InChI | InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12) |
InChIKey | OCHYJSATRBHPLB-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | Kq4uG6dKDsm |
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Name | N-Phenylcyclopropanecarboxamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 161.084063977 u |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12) |
InChIKey | OCHYJSATRBHPLB-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | C(C1CC1)(NC=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.817884 |