CID 98705

Benzanilide, 2'-formyl-

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=O

InChI

InChI=1S/C14H11NO2/c16-10-12-8-4-5-9-13(12)15-14(17)11-6-2-1-3-7-11/h1-10H,(H,15,17)

InChIKey

WAMIKNKQLHWOHH-UHFFFAOYSA-N

Compound name

N-(2-formylphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 21
Patents: 225.07898 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	226.08626	150.1
[M+Na]+	248.06820	164.0
[M+NH4]+	243.11280	158.5
[M+K]+	264.04214	156.4
[M-H]-	224.07170	154.8
[M+Na-2H]-	246.05365	159.8
[M]+	225.07843	153.4
[M]-	225.07953	153.4

Literature stripe

literature stripe

Patent stripe

patents stripe