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

36
Patents

166.07939 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.086666 129.3
[M+Na]+ 189.068608 136.4
[M-H]- 165.072114 133.7
[M+NH4]+ 184.113213 143.1
[M+K]+ 205.042548 136.5
[M+H-H2O]+ 149.076650 118.0
[M+HCOO]- 211.077591 149.6
[M+CH3COO]- 225.093241 180.3
[M+Na-2H]- 187.054056 134.5
[M]+ 166.07884142 134.7
[M]- 166.07993858 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