CID 82219

Molybdenum hexafluoride

Structural Information

Molecular Formula

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

4
Annotation Hits: 0
References: 2213
Patents: 211.89583 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]+	212.90311	122.5
[M+Na]+	234.88505	132.9
[M-H]-	210.88855	115.7
[M+NH4]+	229.92965	144.0
[M+K]+	250.85899	131.6
[M+H-H2O]+	194.89309	114.1
[M+HCOO]-	256.89403	139.6
[M+CH3COO]-	270.90968	173.6
[M+Na-2H]-	232.87050	126.0
[M]+	211.89528	113.7
[M]-	211.89638	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe