CID 14802

Molybdenum trioxide

Structural Information

Molecular Formula

SMILES

O=[Mo](=O)=O

InChI

InChI=1S/Mo.3O

InChIKey

JKQOBWVOAYFWKG-UHFFFAOYSA-N

Compound name

trioxomolybdenum

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 160
References: 78209
Patents: 145.89015 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]+	146.89743	116.3
[M+Na]+	168.87937	126.9
[M+NH4]+	163.92397	123.5
[M+K]+	184.85331	122.6
[M-H]-	144.88287	114.4
[M+Na-2H]-	166.86482	119.7
[M]+	145.88960	116.9
[M]-	145.89070	116.9

Literature stripe

literature stripe

Patent stripe

patents stripe