CID 20836162

55762-18-0

Structural Information

Molecular Formula
C11H20O
SMILES
CC/C=C\CCC1(CCCC1)O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3/b4-3-
InChIKey
HYSWZRKILAMFEE-ARJAWSKDSA-N
Compound name
1-[(Z)-hex-3-enyl]cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

168.15141 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.158686 142.1
[M+Na]+ 191.140628 147.3
[M-H]- 167.144134 143.4
[M+NH4]+ 186.185233 165.6
[M+K]+ 207.114568 144.7
[M+H-H2O]+ 151.148670 137.6
[M+HCOO]- 213.149611 162.7
[M+CH3COO]- 227.165261 175.7
[M+Na-2H]- 189.126076 145.5
[M]+ 168.15086142 139.5
[M]- 168.15195858 139.5
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.