CID 11586304

871562-93-5

Structural Information

Molecular Formula
C4H7FO3
SMILES
CC(OC(=O)OC)F
InChI
InChI=1S/C4H7FO3/c1-3(5)8-4(6)7-2/h3H,1-2H3
InChIKey
GQOHLWDAFMGAAB-UHFFFAOYSA-N
Compound name
1-fluoroethyl methyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1066
Patents

122.037926 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.045202 119.9
[M+Na]+ 145.027144 127.9
[M-H]- 121.030650 119.4
[M+NH4]+ 140.071749 142.3
[M+K]+ 161.001084 129.6
[M+H-H2O]+ 105.035186 114.8
[M+HCOO]- 167.036127 142.3
[M+CH3COO]- 181.051777 169.2
[M+Na-2H]- 143.012592 125.0
[M]+ 122.03737742 121.4
[M]- 122.03847458 121.4
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