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

13
Patents

106.04301 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.050286 115.7
[M+Na]+ 129.032228 123.5
[M-H]- 105.035734 117.3
[M+NH4]+ 124.076833 138.5
[M+K]+ 145.006168 124.1
[M+H-H2O]+ 89.040270 110.8
[M+HCOO]- 151.041211 136.6
[M+CH3COO]- 165.056861 162.1
[M+Na-2H]- 127.017676 121.6
[M]+ 106.04246142 112.4
[M]- 106.04355858 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