CID 135613195

N'-(5-bromo-2-hydroxybenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula

C₁₄H₁₁BrN₂O₄

SMILES

C1=CC(=C(C=C1O)O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C14H11BrN2O4/c15-9-1-4-12(19)8(5-9)7-16-17-14(21)11-3-2-10(18)6-13(11)20/h1-7,18-20H,(H,17,21)/b16-7+

InChIKey

FPJBVQALPNLPGY-FRKPEAEDSA-N

Compound name

N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2,4-dihydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 349.99023 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	350.997506	167.6
[M+Na]+	372.979448	177.1
[M-H]-	348.982954	174.4
[M+NH4]+	368.024053	182.3
[M+K]+	388.953388	164.6
[M+H-H2O]+	332.987490	164.9
[M+HCOO]-	394.988431	188.0
[M+CH3COO]-	409.004081	207.5
[M+Na-2H]-	370.964896	172.0
[M]+	349.98968142	184.7
[M]-	349.99077858	184.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.