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]+ 181.10233 137.5
[M+Na]+ 203.08427 144.9
[M-H]- 179.08777 141.7
[M+NH4]+ 198.12887 160.4
[M+K]+ 219.05821 141.6
[M+H-H2O]+ 163.09231 131.4
[M+HCOO]- 225.09325 158.5
[M+CH3COO]- 239.10890 176.4
[M+Na-2H]- 201.06972 142.0
[M]+ 180.09450 132.6
[M]- 180.09560 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