CID 789635

N-[4-(phenylamino)phenyl]acetamide

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17)

InChIKey

QAIADKFUCPEVKW-UHFFFAOYSA-N

Compound name

N-(4-anilinophenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 23
Patents: 226.11061 Da
Monoisotopic Mass: 2.7
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]+	227.11789	152.1
[M+Na]+	249.09983	165.2
[M+NH4]+	244.14443	160.8
[M+K]+	265.07377	157.5
[M-H]-	225.10333	157.8
[M+Na-2H]-	247.08528	162.0
[M]+	226.11006	155.5
[M]-	226.11116	155.5

Literature stripe

literature stripe

Patent stripe

patents stripe