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
1
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]+ 169.15869 142.6
[M+Na]+ 191.14063 151.4
[M+NH4]+ 186.18523 152.3
[M+K]+ 207.11457 144.4
[M-H]- 167.14413 143.3
[M+Na-2H]- 189.12608 147.3
[M]+ 168.15086 143.9
[M]- 168.15196 143.9
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.