CID 141030

Molybdenum tetrafluoride

Structural Information

Molecular Formula
F4Mo
SMILES
F[Mo](F)(F)F
InChI
InChI=1S/4FH.Mo/h4*1H;/q;;;;+4/p-4
InChIKey
LNDHQUDDOUZKQV-UHFFFAOYSA-J
Compound name
tetrafluoromolybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1464
Patents

173.89902 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.906296 121.6
[M+Na]+ 196.888238 130.7
[M-H]- 172.891744 116.8
[M+NH4]+ 191.932843 144.4
[M+K]+ 212.862178 130.2
[M+H-H2O]+ 156.896280 114.2
[M+HCOO]- 218.897221 140.2
[M+CH3COO]- 232.912871 167.0
[M+Na-2H]- 194.873686 128.0
[M]+ 173.89847142 115.4
[M]- 173.89956858 115.4
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