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]+ 391.120776 194.3
[M+Na]+ 413.102718 199.3
[M-H]- 389.106224 203.3
[M+NH4]+ 408.147323 205.1
[M+K]+ 429.076658 192.2
[M+H-H2O]+ 373.110760 185.2
[M+HCOO]- 435.111701 212.5
[M+CH3COO]- 449.127351 222.5
[M+Na-2H]- 411.088166 195.5
[M]+ 390.11295142 194.5
[M]- 390.11404858 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.