CID 155973456

2383250-63-1

Structural Information

Molecular Formula
C6H9FO2
SMILES
C1C2(CC1(OC2)CO)F
InChI
InChI=1S/C6H9FO2/c7-5-1-6(2-5,3-8)9-4-5/h8H,1-4H2
InChIKey
JEYRAORIAKZMTR-UHFFFAOYSA-N
Compound name
(4-fluoro-2-oxabicyclo[2.1.1]hexan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.05865 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.065926 127.9
[M+Na]+ 155.047868 135.8
[M-H]- 131.051374 128.0
[M+NH4]+ 150.092473 152.4
[M+K]+ 171.021808 137.3
[M+H-H2O]+ 115.055910 122.5
[M+HCOO]- 177.056851 144.4
[M+CH3COO]- 191.072501 173.2
[M+Na-2H]- 153.033316 138.4
[M]+ 132.05810142 139.9
[M]- 132.05919858 139.9
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

No patent data available for this compound.