CID 367976

Nsc638186

Structural Information

Molecular Formula
C24H21NO2
SMILES
CN(C)C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H21NO2/c1-25(2)21-15-13-18(14-16-21)17-22(23(26)19-9-5-3-6-10-19)24(27)20-11-7-4-8-12-20/h3-17H,1-2H3
InChIKey
CLHVQOUENCCQKO-UHFFFAOYSA-N
Compound name
2-[[4-(dimethylamino)phenyl]methylidene]-1,3-diphenylpropane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.15723 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16451 187.1
[M+Na]+ 378.14645 190.5
[M-H]- 354.14995 197.1
[M+NH4]+ 373.19105 198.7
[M+K]+ 394.12039 186.1
[M+H-H2O]+ 338.15449 176.9
[M+HCOO]- 400.15543 208.7
[M+CH3COO]- 414.17108 220.8
[M+Na-2H]- 376.13190 187.6
[M]+ 355.15668 186.5
[M]- 355.15778 186.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.