CID 68830661

3-(2-fluoroethyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C6H11FO
SMILES
C1C(CC1O)CCF
InChI
InChI=1S/C6H11FO/c7-2-1-5-3-6(8)4-5/h5-6,8H,1-4H2
InChIKey
OILTYQOKHKNYNN-UHFFFAOYSA-N
Compound name
3-(2-fluoroethyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

118.07939 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.086666 120.4
[M+Na]+ 141.068608 126.6
[M-H]- 117.072114 121.6
[M+NH4]+ 136.113213 136.1
[M+K]+ 157.042548 128.5
[M+H-H2O]+ 101.076650 110.5
[M+HCOO]- 163.077591 140.3
[M+CH3COO]- 177.093241 172.0
[M+Na-2H]- 139.054056 125.7
[M]+ 118.07884142 126.3
[M]- 118.07993858 126.3
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