CID 82219

Molybdenum hexafluoride

Structural Information

Molecular Formula
F6Mo
SMILES
F[Mo](F)(F)(F)(F)F
InChI
InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6
InChIKey
RLCOZMCCEKDUPY-UHFFFAOYSA-H
Compound name
hexafluoromolybdenum
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1271
Patents

211.89583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.90311 145.8
[M+Na]+ 234.88505 150.9
[M+NH4]+ 229.92965 148.9
[M+K]+ 250.85899 146.4
[M-H]- 210.88855 138.9
[M+Na-2H]- 232.87050 145.8
[M]+ 211.89528 144.1
[M]- 211.89638 144.1
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