CID 135607387

5-bromo-n'-(3-bromo-4-hydroxy-5-methoxybenzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C15H12Br2N2O4
SMILES
COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)Br)O
InChI
InChI=1S/C15H12Br2N2O4/c1-23-13-5-8(4-11(17)14(13)21)7-18-19-15(22)10-6-9(16)2-3-12(10)20/h2-7,20-21H,1H3,(H,19,22)/b18-7+
InChIKey
GZTDMYSLNKLWQI-CNHKJKLMSA-N
Compound name
5-bromo-N-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

441.91638 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.92366 170.9
[M+Na]+ 464.90560 179.2
[M-H]- 440.90910 178.5
[M+NH4]+ 459.95020 183.8
[M+K]+ 480.87954 163.1
[M+H-H2O]+ 424.91364 175.1
[M+HCOO]- 486.91458 186.4
[M+CH3COO]- 500.93023 225.4
[M+Na-2H]- 462.89105 174.2
[M]+ 441.91583 205.0
[M]- 441.91693 205.0
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.