SpectraBase Compound ID | ImZmXazZtyH |
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InChI | InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2/i6+1 |
InChIKey | SUSQOBVLVYHIEX-PTQBSOBMSA-N |
Mol Weight | 118.14 g/mol |
Molecular Formula | C713CH7N |
Exact Mass | 118.061204 g/mol |
SpectraBase Spectrum ID | 6hmyi9ZP5uJ |
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Name | 2-Phenylacetonitrile |
Comments | Original formula: C7[13C]H7N |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N |
InChI | InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2/i6+1 |
InChIKey | SUSQOBVLVYHIEX-PTQBSOBMSA-N |
Molecular Weight | 118.143 g/mol |
SMILES | [13CH2](C#N)c1ccccc1 |
SPLASH | splash10-014i-9700000000-7fb52b7df91c40f339d9 |
Source of Spectrum | OS-5-248-0 |
Synonyms | 2-Phenylethanenitrile |
Wiley ID | 80764 |