SpectraBase Compound ID | 28SFpMbH3lv |
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InChI | InChI=1S/C8H6N2/c9-7-10-6-8-4-2-1-3-5-8/h1-6H/b10-6+ |
InChIKey | VCVRZZADDVIXMT-UXBLZVDNSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C8H6N2 |
Exact Mass | 130.053098 g/mol |
SpectraBase Spectrum ID | Gtjc5je211C |
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Name | Cyano(phenylmethylidene)amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.053098201 u |
Formula | C8H6N2 |
InChI | InChI=1S/C8H6N2/c9-7-10-6-8-4-2-1-3-5-8/h1-6H/b10-6+ |
InChIKey | VCVRZZADDVIXMT-UXBLZVDNSA-N |
Molecular Weight | 130.150 g/mol |
SMILES | C1=C(C=CC=C1)\C=N\C#N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924842 |