CID 12215289

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

Structural Information

Molecular Formula
C11H13FO
SMILES
C1CCC(C1)(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C11H13FO/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6,13H,1-2,7-8H2
InChIKey
WVMOAUHUHMPWGH-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

180.09505 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.102326 137.5
[M+Na]+ 203.084268 144.9
[M-H]- 179.087774 141.7
[M+NH4]+ 198.128873 160.4
[M+K]+ 219.058208 141.6
[M+H-H2O]+ 163.092310 131.4
[M+HCOO]- 225.093251 158.5
[M+CH3COO]- 239.108901 176.4
[M+Na-2H]- 201.069716 142.0
[M]+ 180.09450142 132.6
[M]- 180.09559858 132.6
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