CID 763395

23105-48-8

Structural Information

Molecular Formula

C₂₂H₂₁NO₂

SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-25-20-15-13-19(14-16-20)23-22(24)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,2H2,1H3,(H,23,24)

InChIKey

RLAXCXJIKFKPIP-UHFFFAOYSA-N

Compound name

N-(4-ethoxyphenyl)-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 331.15723 Da
Monoisotopic Mass: 4.7
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]+	332.164506	180.4
[M+Na]+	354.146448	184.4
[M-H]-	330.149954	189.2
[M+NH4]+	349.191053	192.7
[M+K]+	370.120388	179.6
[M+H-H2O]+	314.154490	170.5
[M+HCOO]-	376.155431	202.9
[M+CH3COO]-	390.171081	212.3
[M+Na-2H]-	352.131896	183.9
[M]+	331.15668142	179.9
[M]-	331.15777858	179.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.