CID 5358342

79605-62-2

Structural Information

Molecular Formula
C10H18O
SMILES
C/C=C/C(C1CCCCC1)O
InChI
InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+
InChIKey
WZIIBXRIIUAFOT-QHHAFSJGSA-N
Compound name
(E)-1-cyclohexylbut-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

154.13577 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.5
[M+Na]+ 177.12499 141.0
[M-H]- 153.12849 138.5
[M+NH4]+ 172.16959 157.6
[M+K]+ 193.09893 139.1
[M+H-H2O]+ 137.13303 132.2
[M+HCOO]- 199.13397 155.3
[M+CH3COO]- 213.14962 174.1
[M+Na-2H]- 175.11044 140.4
[M]+ 154.13522 131.5
[M]- 154.13632 131.5
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.