CID 71700011

1184181-48-3

Structural Information

Molecular Formula

C₁₀H₁₂O₄

SMILES

CC(C)C1=CC(=C(C=C1O)O)C(=O)O

InChI

InChI=1S/C10H12O4/c1-5(2)6-3-7(10(13)14)9(12)4-8(6)11/h3-5,11-12H,1-2H3,(H,13,14)

InChIKey

JAMMFVLHQOLNOP-UHFFFAOYSA-N

Compound name

2,4-dihydroxy-5-propan-2-ylbenzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 114
Patents: 196.07356 Da
Monoisotopic Mass: 2.4
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]+	197.08084	139.9
[M+Na]+	219.06278	147.9
[M-H]-	195.06628	140.3
[M+NH4]+	214.10738	157.7
[M+K]+	235.03672	145.8
[M+H-H2O]+	179.07082	135.1
[M+HCOO]-	241.07176	158.6
[M+CH3COO]-	255.08741	179.5
[M+Na-2H]-	217.04823	141.5
[M]+	196.07301	139.5
[M]-	196.07411	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe