CID 66882

N-(3-amino-4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

CC(=O)NC1=CC(=C(C=C1)O)N

InChI

InChI=1S/C8H10N2O2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,9H2,1H3,(H,10,11)

InChIKey

ZZLSKMRCEGCSIH-UHFFFAOYSA-N

Compound name

N-(3-amino-4-hydroxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 119
Patents: 166.07423 Da
Monoisotopic Mass: 0.4
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]+	167.08151	134.1
[M+Na]+	189.06345	144.3
[M+NH4]+	184.10805	141.4
[M+K]+	205.03739	140.0
[M-H]-	165.06695	135.9
[M+Na-2H]-	187.04890	139.5
[M]+	166.07368	135.7
[M]-	166.07478	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe