CID 140652

Molybdenum trifluoride

Structural Information

Molecular Formula
F3Mo
SMILES
F[Mo](F)F
InChI
InChI=1S/3FH.Mo/h3*1H;/q;;;+3/p-3
InChIKey
FASQHUUAEIASQS-UHFFFAOYSA-K
Compound name
trifluoromolybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

732
Patents

154.90062 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.90790 119.1
[M+Na]+ 177.88984 127.5
[M-H]- 153.89334 115.5
[M+NH4]+ 172.93444 142.5
[M+K]+ 193.86378 127.6
[M+H-H2O]+ 137.89788 112.1
[M+HCOO]- 199.89882 139.4
[M+CH3COO]- 213.91447 164.6
[M+Na-2H]- 175.87529 124.3
[M]+ 154.90007 114.1
[M]- 154.90117 114.1
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