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]+ 119.08667 120.4
[M+Na]+ 141.06861 126.6
[M-H]- 117.07211 121.6
[M+NH4]+ 136.11321 136.1
[M+K]+ 157.04255 128.5
[M+H-H2O]+ 101.07665 110.5
[M+HCOO]- 163.07759 140.3
[M+CH3COO]- 177.09324 172.0
[M+Na-2H]- 139.05406 125.7
[M]+ 118.07884 126.3
[M]- 118.07994 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