CID 5380758

Cyclooct-2-en-1-ol

Structural Information

Molecular Formula
C8H14O
SMILES
C1CC/C=C\C(CC1)O
InChI
InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h4,6,8-9H,1-3,5,7H2/b6-4-
InChIKey
UJZBDMYKNUWDPM-XQRVVYSFSA-N
Compound name
(2Z)-cyclooct-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

126.10446 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.11174 133.7
[M+Na]+ 149.09368 137.3
[M+NH4]+ 144.13828 136.9
[M+K]+ 165.06762 137.0
[M-H]- 125.09718 134.5
[M+Na-2H]- 147.07913 137.5
[M]+ 126.10391 134.3
[M]- 126.10501 134.3
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