CID 5374032

3,3'-dichlorobenzaldazine

Structural Information

Molecular Formula
C14H10Cl2N2
SMILES
C1=CC(=CC(=C1)Cl)/C=N\N=C/C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H10Cl2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H/b17-9-,18-10-
InChIKey
XMOVWXSCYLINBJ-XFQWXJFMSA-N
Compound name
(Z)-1-(3-chlorophenyl)-N-[(Z)-(3-chlorophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1
Patents

276.0221 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.029376 161.4
[M+Na]+ 299.011318 171.0
[M-H]- 275.014824 169.8
[M+NH4]+ 294.055923 179.6
[M+K]+ 314.985258 164.2
[M+H-H2O]+ 259.019360 154.4
[M+HCOO]- 321.020301 181.2
[M+CH3COO]- 335.035951 204.3
[M+Na-2H]- 296.996766 167.9
[M]+ 276.02155142 165.5
[M]- 276.02264858 165.5
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.