CID 22163036

3-amino-2-methoxybenzamide

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

COC1=C(C=CC=C1N)C(=O)N

InChI

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

InChIKey

NUSLOKIITLKOIK-UHFFFAOYSA-N

Compound name

3-amino-2-methoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 166.07423 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]+	167.08151	133.6
[M+Na]+	189.06345	144.1
[M+NH4]+	184.10805	141.1
[M+K]+	205.03739	139.7
[M-H]-	165.06695	135.8
[M+Na-2H]-	187.04890	139.2
[M]+	166.07368	135.4
[M]-	166.07478	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe