CID 22762170

1-(chloromethoxy)-2-fluoroethane

Structural Information

Molecular Formula
C3H6ClFO
SMILES
C(CF)OCCl
InChI
InChI=1S/C3H6ClFO/c4-3-6-2-1-5/h1-3H2
InChIKey
BBSUPBKSOHRTES-UHFFFAOYSA-N
Compound name
1-(chloromethoxy)-2-fluoroethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

112.00912 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.01640 114.2
[M+Na]+ 134.99834 125.7
[M+NH4]+ 130.04294 123.0
[M+K]+ 150.97228 119.4
[M-H]- 111.00184 113.0
[M+Na-2H]- 132.98379 119.3
[M]+ 112.00857 115.6
[M]- 112.00967 115.6
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