CID 105531338

1793113-98-0

Structural Information

Molecular Formula
C4H7FO2
SMILES
C1[C@H]([C@@H](CO1)F)O
InChI
InChI=1S/C4H7FO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2H2/t3-,4-/m1/s1
InChIKey
INQHWCYKASVEQT-QWWZWVQMSA-N
Compound name
(3R,4R)-4-fluorooxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

106.04301 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.05029 115.7
[M+Na]+ 129.03223 123.5
[M-H]- 105.03573 117.3
[M+NH4]+ 124.07683 138.5
[M+K]+ 145.00617 124.1
[M+H-H2O]+ 89.040270 110.8
[M+HCOO]- 151.04121 136.6
[M+CH3COO]- 165.05686 162.1
[M+Na-2H]- 127.01768 121.6
[M]+ 106.04246 112.4
[M]- 106.04356 112.4
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