CID 1375576

70298-68-9

Structural Information

Molecular Formula
C22H21NO
SMILES
CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C22H21NO/c1-16-13-14-20(17(2)15-16)23-22(24)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,21H,1-2H3,(H,23,24)
InChIKey
YXXLPAUDVCLEDI-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylphenyl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

315.16232 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.16960 177.0
[M+Na]+ 338.15154 182.1
[M-H]- 314.15504 186.3
[M+NH4]+ 333.19614 190.4
[M+K]+ 354.12548 176.7
[M+H-H2O]+ 298.15958 167.5
[M+HCOO]- 360.16052 199.3
[M+CH3COO]- 374.17617 211.4
[M+Na-2H]- 336.13699 179.7
[M]+ 315.16177 175.6
[M]- 315.16287 175.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.