SpectraBase Compound ID | VELmFBBKiV |
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InChI | InChI=1S/C9H11N/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6,10H2 |
InChIKey | JSKOLQWFMXYJAF-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | BE7PVvlpps5 |
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Name | Benzenamine, 2-cyclopropyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 133.089149358 u |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6,10H2 |
InChIKey | JSKOLQWFMXYJAF-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | C1=CC=CC(=C1N)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.990368 |