CID 522688

Refchem:580037

Structural Information

Molecular Formula
CuF2
SMILES
F[Cu]F
InChI
InChI=1S/Cu.2FH/h;2*1H/q+2;;/p-2
InChIKey
GWFAVIIMQDUCRA-UHFFFAOYSA-L
Compound name
difluorocopper
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

10
References

970
Patents

100.9264 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.93368 108.5
[M+Na]+ 123.91562 117.4
[M-H]- 99.919124 106.5
[M+NH4]+ 118.96022 133.3
[M+K]+ 139.88956 117.8
[M+H-H2O]+ 83.923660 103.0
[M+HCOO]- 145.92460 131.3
[M+CH3COO]- 159.94025 159.4
[M+Na-2H]- 121.90107 116.5
[M]+ 100.92585 105.5
[M]- 100.92695 105.5
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