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

792
Patents

122.037926 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.04520 119.9
[M+Na]+ 145.02714 127.9
[M-H]- 121.03065 119.4
[M+NH4]+ 140.07175 142.3
[M+K]+ 161.00108 129.6
[M+H-H2O]+ 105.03519 114.8
[M+HCOO]- 167.03613 142.3
[M+CH3COO]- 181.05178 169.2
[M+Na-2H]- 143.01259 125.0
[M]+ 122.03738 121.4
[M]- 122.03847 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