CID 79721

2-amino-n-hydroxybenzamide

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

C1=CC=C(C(=C1)C(=O)NO)N

InChI

InChI=1S/C7H8N2O2/c8-6-4-2-1-3-5(6)7(10)9-11/h1-4,11H,8H2,(H,9,10)

InChIKey

VMKPDXOZTSISIW-UHFFFAOYSA-N

Compound name

2-amino-N-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 205
Patents: 152.05858 Da
Monoisotopic Mass: 0.1
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]+	153.06586	129.8
[M+Na]+	175.04780	139.8
[M+NH4]+	170.09240	137.2
[M+K]+	191.02174	135.5
[M-H]-	151.05130	131.5
[M+Na-2H]-	173.03325	135.6
[M]+	152.05803	131.3
[M]-	152.05913	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe