CID 66208

Trifluorocobalt

Structural Information

Molecular Formula
CoF3
SMILES
F[Co](F)F
InChI
InChI=1S/Co.3FH/h;3*1H/q+3;;;/p-3
InChIKey
WZJQNLGQTOCWDS-UHFFFAOYSA-K
Compound name
trifluorocobalt
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

2
References

2914
Patents

115.928406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.93568 110.8
[M+Na]+ 138.91762 119.5
[M-H]- 114.92113 107.5
[M+NH4]+ 133.96223 134.7
[M+K]+ 154.89156 119.9
[M+H-H2O]+ 98.925666 104.3
[M+HCOO]- 160.92661 131.6
[M+CH3COO]- 174.94226 162.9
[M+Na-2H]- 136.90307 117.0
[M]+ 115.92786 105.8
[M]- 115.92895 105.8
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