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: 3027
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]+	212.903106	122.5
[M+Na]+	234.885048	132.9
[M-H]-	210.888554	115.7
[M+NH4]+	229.929653	144.0
[M+K]+	250.858988	131.6
[M+H-H2O]+	194.893090	114.1
[M+HCOO]-	256.894031	139.6
[M+CH3COO]-	270.909681	173.6
[M+Na-2H]-	232.870496	126.0
[M]+	211.89528142	113.7
[M]-	211.89637858	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe