CID 2380514

3334-66-5

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

COC1=CC=CC=C1NCCC(=O)O

InChI

InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-8(9)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)

InChIKey

PQEUQSTVFNTQPB-UHFFFAOYSA-N

Compound name

3-(2-methoxyanilino)propanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 23
Patents: 195.08954 Da
Monoisotopic Mass: 2.2
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]+	196.09682	142.0
[M+Na]+	218.07876	152.6
[M+NH4]+	213.12336	149.0
[M+K]+	234.05270	147.4
[M-H]-	194.08226	143.1
[M+Na-2H]-	216.06421	147.5
[M]+	195.08899	143.5
[M]-	195.09009	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe