CID 15497572

2-cyclohexylpent-4-en-2-ol

Structural Information

Molecular Formula
C11H20O
SMILES
CC(CC=C)(C1CCCCC1)O
InChI
InChI=1S/C11H20O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3,10,12H,1,4-9H2,2H3
InChIKey
IJTQPPGROYHQKL-UHFFFAOYSA-N
Compound name
2-cyclohexylpent-4-en-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.15141 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.15869 141.0
[M+Na]+ 191.14063 144.8
[M-H]- 167.14413 142.1
[M+NH4]+ 186.18523 160.7
[M+K]+ 207.11457 142.5
[M+H-H2O]+ 151.14867 136.1
[M+HCOO]- 213.14961 157.9
[M+CH3COO]- 227.16526 177.3
[M+Na-2H]- 189.12608 145.4
[M]+ 168.15086 135.8
[M]- 168.15196 135.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.