CID 6477098

Nsc636419

Structural Information

Molecular Formula
C23H21NO
SMILES
CN(C)C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H21NO/c1-24(2)21-15-13-18(14-16-21)17-22(19-9-5-3-6-10-19)23(25)20-11-7-4-8-12-20/h3-17H,1-2H3/b22-17-
InChIKey
FNRJKIYQOOHDAN-XLNRJJMWSA-N
Compound name
(Z)-3-[4-(dimethylamino)phenyl]-1,2-diphenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.16232 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.16960 180.6
[M+Na]+ 350.15154 184.7
[M-H]- 326.15504 190.7
[M+NH4]+ 345.19614 193.7
[M+K]+ 366.12548 179.8
[M+H-H2O]+ 310.15958 170.6
[M+HCOO]- 372.16052 203.2
[M+CH3COO]- 386.17617 215.7
[M+Na-2H]- 348.13699 182.8
[M]+ 327.16177 179.6
[M]- 327.16287 179.6
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.