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

6
Patents

180.09505 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.10233 137.0
[M+Na]+ 203.08427 144.3
[M-H]- 179.08777 141.1
[M+NH4]+ 198.12887 158.2
[M+K]+ 219.05821 140.9
[M+H-H2O]+ 163.09231 130.5
[M+HCOO]- 225.09325 158.0
[M+CH3COO]- 239.10890 177.9
[M+Na-2H]- 201.06972 139.8
[M]+ 180.09450 132.1
[M]- 180.09560 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

No patent data available for this compound.