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]+ 133.06593 127.9
[M+Na]+ 155.04787 135.8
[M-H]- 131.05137 128.0
[M+NH4]+ 150.09247 152.4
[M+K]+ 171.02181 137.3
[M+H-H2O]+ 115.05591 122.5
[M+HCOO]- 177.05685 144.4
[M+CH3COO]- 191.07250 173.2
[M+Na-2H]- 153.03332 138.4
[M]+ 132.05810 139.9
[M]- 132.05920 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.