CID 91237

Cyclohexanone, 2-hexyl-

Structural Information

Molecular Formula

C₁₂H₂₂O

SMILES

CCCCCCC1CCCCC1=O

InChI

InChI=1S/C12H22O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h11H,2-10H2,1H3

InChIKey

UVYQGAQIYBOCMD-UHFFFAOYSA-N

Compound name

2-hexylcyclohexan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 90
Patents: 182.16707 Da
Monoisotopic Mass: 4.0
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]+	183.17435	144.6
[M+Na]+	205.15629	148.8
[M-H]-	181.15979	146.9
[M+NH4]+	200.20089	164.6
[M+K]+	221.13023	146.9
[M+H-H2O]+	165.16433	138.8
[M+HCOO]-	227.16527	164.2
[M+CH3COO]-	241.18092	183.9
[M+Na-2H]-	203.14174	147.6
[M]+	182.16652	142.4
[M]-	182.16762	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe