CID 3452457

Dtxsid901134689

Structural Information

Molecular Formula
C23H19ClN2O2
SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H19ClN2O2/c1-16-14-19(24)12-13-21(16)25-23(28)26-22(27)20(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-15H,1H3,(H2,25,26,27,28)
InChIKey
SLSDCEKPMIHJCW-UHFFFAOYSA-N
Compound name
N-[(4-chloro-2-methylphenyl)carbamoyl]-2,3-diphenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.1135 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.12078 194.3
[M+Na]+ 413.10272 199.3
[M-H]- 389.10622 203.3
[M+NH4]+ 408.14732 205.1
[M+K]+ 429.07666 192.2
[M+H-H2O]+ 373.11076 185.2
[M+HCOO]- 435.11170 212.5
[M+CH3COO]- 449.12735 222.5
[M+Na-2H]- 411.08817 195.5
[M]+ 390.11295 194.5
[M]- 390.11405 194.5
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.