CID 219483

(e,e)-bis[(4-chlorophenyl)methylidene]hydrazine

Structural Information

Molecular Formula
C14H10Cl2N2
SMILES
C1=CC(=CC=C1C=NN=CC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2N2/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-10H
InChIKey
FDHFFSOZYINJQR-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[(4-chlorophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
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 160.2
[M+Na]+ 299.01132 176.8
[M+NH4]+ 294.05592 170.2
[M+K]+ 314.98526 165.7
[M-H]- 275.01482 167.1
[M+Na-2H]- 296.99677 171.5
[M]+ 276.02155 165.3
[M]- 276.02265 165.3
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.