CID 253568

23289-03-4

Structural Information

Molecular Formula
C14H10Cl2N2O
SMILES
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2N2O/c15-12-5-1-10(2-6-12)9-17-18-14(19)11-3-7-13(16)8-4-11/h1-9H,(H,18,19)
InChIKey
SWHJISKQXOLDMI-UHFFFAOYSA-N
Compound name
4-chloro-N-[(4-chlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.01703 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.02431 163.4
[M+Na]+ 315.00625 178.7
[M+NH4]+ 310.05085 172.5
[M+K]+ 330.98019 169.3
[M-H]- 291.00975 169.2
[M+Na-2H]- 312.99170 173.4
[M]+ 292.01648 167.9
[M]- 292.01758 167.9
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.