CID 16772308

Methyl 2-(4-amino-3-methylphenoxy)acetate

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

CC1=C(C=CC(=C1)OCC(=O)OC)N

InChI

InChI=1S/C10H13NO3/c1-7-5-8(3-4-9(7)11)14-6-10(12)13-2/h3-5H,6,11H2,1-2H3

InChIKey

SGZRRAXRQWPIPB-UHFFFAOYSA-N

Compound name

methyl 2-(4-amino-3-methylphenoxy)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 195.08954 Da
Monoisotopic Mass: 1.2
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]+	196.096816	141.0
[M+Na]+	218.078758	149.0
[M-H]-	194.082264	144.7
[M+NH4]+	213.123363	160.3
[M+K]+	234.052698	148.0
[M+H-H2O]+	178.086800	134.9
[M+HCOO]-	240.087741	165.6
[M+CH3COO]-	254.103391	186.3
[M+Na-2H]-	216.064206	145.3
[M]+	195.08899142	143.2
[M]-	195.09008858	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe