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

1463
Patents

173.89902 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.90630 121.6
[M+Na]+ 196.88824 130.7
[M-H]- 172.89174 116.8
[M+NH4]+ 191.93284 144.4
[M+K]+ 212.86218 130.2
[M+H-H2O]+ 156.89628 114.2
[M+HCOO]- 218.89722 140.2
[M+CH3COO]- 232.91287 167.0
[M+Na-2H]- 194.87369 128.0
[M]+ 173.89847 115.4
[M]- 173.89957 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