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]+ 155.143046 137.5
[M+Na]+ 177.124988 141.0
[M-H]- 153.128494 138.5
[M+NH4]+ 172.169593 157.6
[M+K]+ 193.098928 139.1
[M+H-H2O]+ 137.133030 132.2
[M+HCOO]- 199.133971 155.3
[M+CH3COO]- 213.149621 174.1
[M+Na-2H]- 175.110436 140.4
[M]+ 154.13522142 131.5
[M]- 154.13631858 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

literature stripe

Patent stripe

patents stripe