CID 5314569

2-ethenylcyclohexan-1-ol

Structural Information

Molecular Formula
C8H14O
SMILES
C=CC1CCCCC1O
InChI
InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h2,7-9H,1,3-6H2
InChIKey
CEBPBNSXJDTCPS-UHFFFAOYSA-N
Compound name
2-ethenylcyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

77
Patents

126.10446 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.11174 127.5
[M+Na]+ 149.09368 138.4
[M+NH4]+ 144.13828 136.6
[M+K]+ 165.06762 132.0
[M-H]- 125.09718 129.3
[M+Na-2H]- 147.07913 132.5
[M]+ 126.10391 129.3
[M]- 126.10501 129.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe