CID 21702456

3-(4-fluorophenyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C10H11FO
SMILES
C1C(CC1O)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H11FO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2
InChIKey
QFJZHTFUDWUVBC-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

166.07939 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08667 129.3
[M+Na]+ 189.06861 136.4
[M-H]- 165.07211 133.7
[M+NH4]+ 184.11321 143.1
[M+K]+ 205.04255 136.5
[M+H-H2O]+ 149.07665 118.0
[M+HCOO]- 211.07759 149.6
[M+CH3COO]- 225.09324 180.3
[M+Na-2H]- 187.05406 134.5
[M]+ 166.07884 134.7
[M]- 166.07994 134.7
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