CID 816764

37934-89-7

Structural Information

Molecular Formula

C₁₀H₁₂O₃

SMILES

CC1=CC(=CC(=C1C(=O)O)C)OC

InChI

InChI=1S/C10H12O3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3,(H,11,12)

InChIKey

GFWRERVOFRPXKB-UHFFFAOYSA-N

Compound name

4-methoxy-2,6-dimethylbenzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 180.07864 Da
Monoisotopic Mass: 2.1
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]+	181.08592	135.1
[M+Na]+	203.06786	144.5
[M-H]-	179.07136	138.4
[M+NH4]+	198.11246	155.3
[M+K]+	219.04180	143.0
[M+H-H2O]+	163.07590	130.1
[M+HCOO]-	225.07684	157.8
[M+CH3COO]-	239.09249	181.3
[M+Na-2H]-	201.05331	139.2
[M]+	180.07809	137.8
[M]-	180.07919	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe