CID 140652

Molybdenum trifluoride

Structural Information

Molecular Formula

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

1
Annotation Hits: 0
References: 707
Patents: 154.90062 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.90790	124.1
[M+Na]+	177.88984	132.5
[M+NH4]+	172.93444	130.7
[M+K]+	193.86378	127.2
[M-H]-	153.89334	120.0
[M+Na-2H]-	175.87529	126.7
[M]+	154.90007	123.7
[M]-	154.90117	123.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe