SpectraBase Compound ID | 30gtlxty5p |
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InChI | InChI=1S/C8H10N2/c1-6-7(2,3)8(6,4-9)5-10/h6H,1-3H3 |
InChIKey | KQUFPXXQJQUTCC-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C8H10N2 |
Exact Mass | 134.084398 g/mol |
SpectraBase Spectrum ID | LempXLkKS80 |
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Name | 1,1-Cyclopropanedicarbonitrile, 2,2,3-trimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 134.084398330 u |
Formula | C8H10N2 |
InChI | InChI=1S/C8H10N2/c1-6-7(2,3)8(6,4-9)5-10/h6H,1-3H3 |
InChIKey | KQUFPXXQJQUTCC-UHFFFAOYSA-N |
Molecular Weight | 134.182 g/mol |
SMILES | C(#N)C1(C#N)C(C)(C)C1C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919353 |