CID 586300

3,4-dihydroxybenzhydrazide

Structural Information

Molecular Formula

C₇H₈N₂O₃

SMILES

C1=CC(=C(C=C1C(=O)NN)O)O

InChI

InChI=1S/C7H8N2O3/c8-9-7(12)4-1-2-5(10)6(11)3-4/h1-3,10-11H,8H2,(H,9,12)

InChIKey

WGXWEXNJRZMIPT-UHFFFAOYSA-N

Compound name

3,4-dihydroxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 153
Patents: 168.0535 Da
Monoisotopic Mass: 0.2
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]+	169.06078	132.9
[M+Na]+	191.04272	142.3
[M+NH4]+	186.08732	139.4
[M+K]+	207.01666	139.1
[M-H]-	167.04622	133.7
[M+Na-2H]-	189.02817	137.5
[M]+	168.05295	134.0
[M]-	168.05405	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe