CID 72490

6946-29-8

Structural Information

Molecular Formula

C₇H₉N₃O₂

SMILES

C1=CC(=C(C=C1N)O)C(=O)NN

InChI

InChI=1S/C7H9N3O2/c8-4-1-2-5(6(11)3-4)7(12)10-9/h1-3,11H,8-9H2,(H,10,12)

InChIKey

FYZGXAKJVDHGDR-UHFFFAOYSA-N

Compound name

4-amino-2-hydroxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 269
Patents: 167.06947 Da
Monoisotopic Mass: 0.3
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]+	168.076746	132.9
[M+Na]+	190.058688	140.0
[M-H]-	166.062194	135.0
[M+NH4]+	185.103293	151.5
[M+K]+	206.032628	137.9
[M+H-H2O]+	150.066730	126.8
[M+HCOO]-	212.067671	158.0
[M+CH3COO]-	226.083321	182.6
[M+Na-2H]-	188.044136	137.6
[M]+	167.06892142	128.1
[M]-	167.07001858	128.1

Literature stripe

literature stripe

Patent stripe

patents stripe