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

12
Patents

104.02736 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.03464 113.5
[M+Na]+ 127.01658 122.1
[M-H]- 103.02008 116.6
[M+NH4]+ 122.06118 137.0
[M+K]+ 142.99052 123.0
[M+H-H2O]+ 87.024620 108.5
[M+HCOO]- 149.02556 136.1
[M+CH3COO]- 163.04121 163.9
[M+Na-2H]- 125.00203 120.0
[M]+ 104.02681 111.3
[M]- 104.02791 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