CID 16226828

1147208-19-2

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN

InChI

InChI=1S/C10H14N2O2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)

InChIKey

SRFLDWOWAGQZAD-UHFFFAOYSA-N

Compound name

2-amino-N-(2-methoxy-5-methylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 194.10553 Da
Monoisotopic Mass: 0.5
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]+	195.11281	142.7
[M+Na]+	217.09475	153.1
[M+NH4]+	212.13935	150.0
[M+K]+	233.06869	148.0
[M-H]-	193.09825	145.0
[M+Na-2H]-	215.08020	148.2
[M]+	194.10498	144.5
[M]-	194.10608	144.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.