CID 9578601

2,4-dichlorobenzaldehyde p-bromophenylhydrazone

Structural Information

Molecular Formula
C13H9BrCl2N2
SMILES
C1=CC(=CC=C1N/N=C/C2=C(C=C(C=C2)Cl)Cl)Br
InChI
InChI=1S/C13H9BrCl2N2/c14-10-2-5-12(6-3-10)18-17-8-9-1-4-11(15)7-13(9)16/h1-8,18H/b17-8+
InChIKey
FIVMQCFHPILTHZ-CAOOACKPSA-N
Compound name
4-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.93262 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.93990 164.2
[M+Na]+ 364.92184 177.4
[M-H]- 340.92534 173.9
[M+NH4]+ 359.96644 183.1
[M+K]+ 380.89578 161.9
[M+H-H2O]+ 324.92988 163.6
[M+HCOO]- 386.93082 180.3
[M+CH3COO]- 400.94647 209.8
[M+Na-2H]- 362.90729 171.2
[M]+ 341.93207 185.3
[M]- 341.93317 185.3
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.