CID 3062174

Brn 5306048

Structural Information

Molecular Formula
C20H16Cl2N2O2
SMILES
CC1=CC(=O)C(=C(N1C2=CC=CC=C2Cl)C)C(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C20H16Cl2N2O2/c1-12-11-18(25)19(20(26)23-16-9-5-3-7-14(16)21)13(2)24(12)17-10-6-4-8-15(17)22/h3-11H,1-2H3,(H,23,26)
InChIKey
XWHPQZIDIRDVHI-UHFFFAOYSA-N
Compound name
N,1-bis(2-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.05887 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.06615 189.2
[M+Na]+ 409.04809 207.6
[M+NH4]+ 404.09269 197.2
[M+K]+ 425.02203 197.6
[M-H]- 385.05159 195.8
[M+Na-2H]- 407.03354 199.5
[M]+ 386.05832 194.6
[M]- 386.05942 194.6
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.