CID 12317

2-fluoroethyl methyl ether

Structural Information

Molecular Formula
C3H7FO
SMILES
COCCF
InChI
InChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3
InChIKey
FQVSGUBAZSXHFZ-UHFFFAOYSA-N
Compound name
1-fluoro-2-methoxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

668
Patents

78.048096 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 79.055372 109.9
[M+Na]+ 101.03731 118.3
[M-H]- 77.040820 109.3
[M+NH4]+ 96.081919 134.2
[M+K]+ 117.01125 119.2
[M+H-H2O]+ 61.045356 105.2
[M+HCOO]- 123.04630 133.9
[M+CH3COO]- 137.06195 163.0
[M+Na-2H]- 99.022762 118.2
[M]+ 78.047547 110.3
[M]- 78.048645 110.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe