CID 85811

56586-13-1

Structural Information

Molecular Formula

C₈H₁₄O₂

SMILES

CC1CCCCC1C(=O)O

InChI

InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)

InChIKey

VSKXJRZPVDLHFY-UHFFFAOYSA-N

Compound name

2-methylcyclohexane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 869
Patents: 142.09938 Da
Monoisotopic Mass: 2.3
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]+	143.10666	130.6
[M+Na]+	165.08860	140.7
[M+NH4]+	160.13320	139.0
[M+K]+	181.06254	135.6
[M-H]-	141.09210	131.6
[M+Na-2H]-	163.07405	134.8
[M]+	142.09883	132.1
[M]-	142.09993	132.1

Literature stripe

literature stripe

Patent stripe

patents stripe