CID 637735

1-(4-fluorophenyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C10H11FO
SMILES
C1CC(C1)(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C10H11FO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H2
InChIKey
MBVLHXXNLWCACK-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

166.07939 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08667 131.4
[M+Na]+ 189.06861 138.6
[M-H]- 165.07211 135.9
[M+NH4]+ 184.11321 147.0
[M+K]+ 205.04255 138.7
[M+H-H2O]+ 149.07665 121.0
[M+HCOO]- 211.07759 151.8
[M+CH3COO]- 225.09324 178.8
[M+Na-2H]- 187.05406 138.2
[M]+ 166.07884 136.8
[M]- 166.07994 136.8
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