SpectraBase Compound ID | lru51biPq0 |
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InChI | InChI=1S/C10H10N2O/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H,12,13) |
InChIKey | GHZZJXFHIHMNSY-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C10H10N2O |
Exact Mass | 174.079313 g/mol |
SpectraBase Spectrum ID | 6v38qETrgze |
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Name | N-(2-cyanoethyl)benzamide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O |
InChI | InChI=1S/C10H10N2O/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H,12,13) |
InChIKey | GHZZJXFHIHMNSY-UHFFFAOYSA-N |
Molecular Weight | 174.203 g/mol |
SMILES | N(CCC#N)C(c1ccccc1)=O |
SPLASH | splash10-0a4i-0900000000-29117c01a992a7f732d6 |
Source of Spectrum | D8-326-273-1 |
Wiley ID | 1514777 |