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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.16451 180.4
[M+Na]+ 354.14645 184.4
[M-H]- 330.14995 189.2
[M+NH4]+ 349.19105 192.7
[M+K]+ 370.12039 179.6
[M+H-H2O]+ 314.15449 170.5
[M+HCOO]- 376.15543 202.9
[M+CH3COO]- 390.17108 212.3
[M+Na-2H]- 352.13190 183.9
[M]+ 331.15668 179.9
[M]- 331.15778 179.9
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.