CID 53621879

2-(4-fluorophenyl)cyclopentan-1-ol

Structural Information

Molecular Formula
C11H13FO
SMILES
C1CC(C(C1)O)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H13FO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2
InChIKey
HLSQYAFIFDWGKY-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

180.09505 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.102326 137.0
[M+Na]+ 203.084268 144.3
[M-H]- 179.087774 141.1
[M+NH4]+ 198.128873 158.2
[M+K]+ 219.058208 140.9
[M+H-H2O]+ 163.092310 130.5
[M+HCOO]- 225.093251 158.0
[M+CH3COO]- 239.108901 177.9
[M+Na-2H]- 201.069716 139.8
[M]+ 180.09450142 132.1
[M]- 180.09559858 132.1
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

patents stripe