CID 5358342

1-cyclohexyl-2-buten-1-ol

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

literature stripe

Patent stripe

patents stripe