CID 9575561

[(z)-[amino-(2,4-dichlorophenyl)methylene]amino] 3-methoxybenzoate

Structural Information

Molecular Formula
C15H12Cl2N2O3
SMILES
COC1=CC=CC(=C1)C(=O)O/N=C(/C2=C(C=C(C=C2)Cl)Cl)\N
InChI
InChI=1S/C15H12Cl2N2O3/c1-21-11-4-2-3-9(7-11)15(20)22-19-14(18)12-6-5-10(16)8-13(12)17/h2-8H,1H3,(H2,18,19)
InChIKey
PKERWCFHIMYORM-UHFFFAOYSA-N
Compound name
[(Z)-[amino-(2,4-dichlorophenyl)methylidene]amino] 3-methoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

338.0225 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.02978 173.4
[M+Na]+ 361.01172 182.2
[M-H]- 337.01522 180.8
[M+NH4]+ 356.05632 188.3
[M+K]+ 376.98566 177.2
[M+H-H2O]+ 321.01976 167.0
[M+HCOO]- 383.02070 189.9
[M+CH3COO]- 397.03635 213.2
[M+Na-2H]- 358.99717 175.4
[M]+ 338.02195 178.8
[M]- 338.02305 178.8
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.