CID 79081120

1-(2-fluorophenyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C10H11FO
SMILES
C1CC(C1)(C2=CC=CC=C2F)O
InChI
InChI=1S/C10H11FO/c11-9-5-2-1-4-8(9)10(12)6-3-7-10/h1-2,4-5,12H,3,6-7H2
InChIKey
ZIPWXIUPQDYGFD-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

166.07939 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.086666 131.4
[M+Na]+ 189.068608 138.6
[M-H]- 165.072114 135.9
[M+NH4]+ 184.113213 147.0
[M+K]+ 205.042548 138.7
[M+H-H2O]+ 149.076650 121.0
[M+HCOO]- 211.077591 151.8
[M+CH3COO]- 225.093241 178.8
[M+Na-2H]- 187.054056 138.2
[M]+ 166.07884142 136.8
[M]- 166.07993858 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