CID 29320

Molybdenum dioxide

Structural Information

Molecular Formula

SMILES

O=[Mo]=O

InChI

InChI=1S/Mo.2O

InChIKey

QXYJCZRRLLQGCR-UHFFFAOYSA-N

Compound name

dioxomolybdenum

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 63
References: 19189
Patents: 129.89523 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]+	130.902506	114.5
[M+Na]+	152.884448	123.8
[M-H]-	128.887954	115.1
[M+NH4]+	147.929053	139.2
[M+K]+	168.858388	124.3
[M+H-H2O]+	112.892490	110.4
[M+HCOO]-	174.893431	140.0
[M+CH3COO]-	188.909081	157.3
[M+Na-2H]-	150.869896	122.9
[M]+	129.89468142	115.5
[M]-	129.89577858	115.5

Literature stripe

literature stripe

Patent stripe

patents stripe