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

10
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 114.8
[M+Na]+ 134.99834 124.1
[M-H]- 111.00184 114.0
[M+NH4]+ 130.04294 138.6
[M+K]+ 150.97228 122.7
[M+H-H2O]+ 95.006380 111.0
[M+HCOO]- 157.00732 134.3
[M+CH3COO]- 171.02297 166.9
[M+Na-2H]- 132.98379 122.8
[M]+ 112.00857 117.0
[M]- 112.00967 117.0
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