CID 21507103

2-(cyclohexyloxy)benzaldehyde

Structural Information

Molecular Formula

C₁₃H₁₆O₂

SMILES

C1CCC(CC1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C13H16O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2

InChIKey

ZHDRUIVPJYQJEK-UHFFFAOYSA-N

Compound name

2-cyclohexyloxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 204.11504 Da
Monoisotopic Mass: 3.5
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]+	205.12232	144.9
[M+Na]+	227.10426	150.0
[M-H]-	203.10776	150.7
[M+NH4]+	222.14886	163.4
[M+K]+	243.07820	147.5
[M+H-H2O]+	187.11230	137.8
[M+HCOO]-	249.11324	166.0
[M+CH3COO]-	263.12889	184.4
[M+Na-2H]-	225.08971	149.8
[M]+	204.11449	141.8
[M]-	204.11559	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe