CID 9618888

5-bromo-n'-(5-bromo-2,4-dimethoxybenzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C16H14Br2N2O4
SMILES
COC1=CC(=C(C=C1/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)Br)OC
InChI
InChI=1S/C16H14Br2N2O4/c1-23-14-7-15(24-2)12(18)5-9(14)8-19-20-16(22)11-6-10(17)3-4-13(11)21/h3-8,21H,1-2H3,(H,20,22)/b19-8+
InChIKey
ZLQMZWQVZNMIJH-UFWORHAWSA-N
Compound name
5-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

455.93204 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 456.93932 174.0
[M+Na]+ 478.92126 182.5
[M-H]- 454.92476 182.6
[M+NH4]+ 473.96586 187.1
[M+K]+ 494.89520 166.9
[M+H-H2O]+ 438.92930 178.1
[M+HCOO]- 500.93024 190.5
[M+CH3COO]- 514.94589 229.3
[M+Na-2H]- 476.90671 177.4
[M]+ 455.93149 209.9
[M]- 455.93259 209.9
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

No patent data available for this compound.