CID 163277821

2769113-95-1

Structural Information

Molecular Formula
C4H5FO2
SMILES
C1C(C(=O)CO1)F
InChI
InChI=1S/C4H5FO2/c5-3-1-7-2-4(3)6/h3H,1-2H2
InChIKey
OZNHASPHPVJBCS-UHFFFAOYSA-N
Compound name
4-fluorooxolan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

104.02736 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.034636 113.5
[M+Na]+ 127.016578 122.1
[M-H]- 103.020084 116.6
[M+NH4]+ 122.061183 137.0
[M+K]+ 142.990518 123.0
[M+H-H2O]+ 87.024620 108.5
[M+HCOO]- 149.025561 136.1
[M+CH3COO]- 163.041211 163.9
[M+Na-2H]- 125.002026 120.0
[M]+ 104.02681142 111.3
[M]- 104.02790858 111.3
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