CID 21184836

4-amino-3-hydroxybenzamide

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

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

InChI

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

InChIKey

GLJFZIKVMDSXMY-UHFFFAOYSA-N

Compound name

4-amino-3-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 152.05858 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]+	153.06586	129.5
[M+Na]+	175.04780	139.6
[M+NH4]+	170.09240	136.7
[M+K]+	191.02174	135.8
[M-H]-	151.05130	131.1
[M+Na-2H]-	173.03325	134.7
[M]+	152.05803	131.0
[M]-	152.05913	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe