CID 101369

13335-71-2

Structural Information

Molecular Formula

C₁₀H₁₂O₃

SMILES

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

InChI

InChI=1S/C10H12O3/c1-7-4-3-5-8(2)10(7)13-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12)

InChIKey

MLBCURLNKYKBEQ-UHFFFAOYSA-N

Compound name

2-(2,6-dimethylphenoxy)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 248
Patents: 180.07864 Da
Monoisotopic Mass: 2.6
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]+	181.08592	137.3
[M+Na]+	203.06786	149.6
[M+NH4]+	198.11246	144.9
[M+K]+	219.04180	144.3
[M-H]-	179.07136	138.3
[M+Na-2H]-	201.05331	142.9
[M]+	180.07809	139.2
[M]-	180.07919	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe