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

6
Annotation Hits: 163
References: 87351
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	116.4
[M+Na]+	168.87937	125.7
[M-H]-	144.88287	117.1
[M+NH4]+	163.92397	140.3
[M+K]+	184.85331	126.4
[M+H-H2O]+	128.88741	112.1
[M+HCOO]-	190.88835	141.3
[M+CH3COO]-	204.90400	159.2
[M+Na-2H]-	166.86482	123.4
[M]+	145.88960	117.5
[M]-	145.89070	117.5

Literature stripe

literature stripe

Patent stripe

patents stripe