CID 710164

4-bromo-2-{[(3,5-dichlorophenyl)imino]methyl}phenol

Structural Information

Molecular Formula
C13H8BrCl2NO
SMILES
C1=CC(=C(C=C1Br)C=NC2=CC(=CC(=C2)Cl)Cl)O
InChI
InChI=1S/C13H8BrCl2NO/c14-9-1-2-13(18)8(3-9)7-17-12-5-10(15)4-11(16)6-12/h1-7,18H
InChIKey
UHGJKERLQDVILY-UHFFFAOYSA-N
Compound name
4-bromo-2-[(3,5-dichlorophenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

342.91663 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.92391 162.2
[M+Na]+ 365.90585 176.6
[M-H]- 341.90935 171.2
[M+NH4]+ 360.95045 181.1
[M+K]+ 381.87979 161.2
[M+H-H2O]+ 325.91389 162.6
[M+HCOO]- 387.91483 176.3
[M+CH3COO]- 401.93048 206.0
[M+Na-2H]- 363.89130 168.0
[M]+ 342.91608 183.9
[M]- 342.91718 183.9
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

patents stripe