CID 9568561

3,4-dichlorobenzaldehyde phenylhydrazone

Structural Information

Molecular Formula
C13H10Cl2N2
SMILES
C1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10Cl2N2/c14-12-7-6-10(8-13(12)15)9-16-17-11-4-2-1-3-5-11/h1-9,17H/b16-9+
InChIKey
HUJFRRWPBYFYQI-CXUHLZMHSA-N
Compound name
N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.0221 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.02938 156.8
[M+Na]+ 287.01132 173.0
[M+NH4]+ 282.05592 166.9
[M+K]+ 302.98526 162.6
[M-H]- 263.01482 163.5
[M+Na-2H]- 284.99677 167.9
[M]+ 264.02155 161.7
[M]- 264.02265 161.7
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.