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]+ 277.02938 161.4
[M+Na]+ 299.01132 171.0
[M-H]- 275.01482 169.8
[M+NH4]+ 294.05592 179.6
[M+K]+ 314.98526 164.2
[M+H-H2O]+ 259.01936 154.4
[M+HCOO]- 321.02030 181.2
[M+CH3COO]- 335.03595 204.3
[M+Na-2H]- 296.99677 167.9
[M]+ 276.02155 165.5
[M]- 276.02265 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.