CID 2326710

2-anilino-n-phenylacetamide

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

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

InChI

InChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)

InChIKey

GHNHEWYCTRNGGW-UHFFFAOYSA-N

Compound name

2-anilino-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 34
Patents: 226.11061 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]+	227.11789	152.4
[M+Na]+	249.09983	165.0
[M+NH4]+	244.14443	161.1
[M+K]+	265.07377	157.2
[M-H]-	225.10333	158.0
[M+Na-2H]-	247.08528	162.5
[M]+	226.11006	155.7
[M]-	226.11116	155.7

Literature stripe

literature stripe

Patent stripe

patents stripe