CID 42962

Acetamide, n-phenyl-2-(phenylimino)-

Structural Information

Molecular Formula

C₁₄H₁₂N₂O

SMILES

C1=CC=C(C=C1)NC(=O)C=NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-11H,(H,16,17)

InChIKey

UODXYSJTYUTIMU-UHFFFAOYSA-N

Compound name

N-phenyl-2-phenyliminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 224.09496 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]+	225.10224	151.3
[M+Na]+	247.08418	164.6
[M+NH4]+	242.12878	160.1
[M+K]+	263.05812	156.4
[M-H]-	223.08768	157.3
[M+Na-2H]-	245.06963	162.0
[M]+	224.09441	154.8
[M]-	224.09551	154.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.