CID 5359597

Superoxide

Structural Information

Molecular Formula

O₂

SMILES

[O-][O]

InChI

InChI=1S/HO2/c1-2/h1H/p-1

InChIKey

OUUQCZGPVNCOIJ-UHFFFAOYSA-M

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 25446
References: 15
Patents: 31.98983 Da
Monoisotopic Mass: -1.0
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]+	32.997106	96.3
[M+Na]+	54.979048	105.6
[M-H]-	30.982554	95.9
[M+NH4]+	50.023653	121.6
[M+K]+	70.952988	108.3
[M+H-H2O]+	14.987090	95.5
[M+HCOO]-	76.988031	122.0
[M+CH3COO]-	91.003681	150.5
[M+Na-2H]-	52.964496	105.7
[M]+	31.989281	96.2
[M]-	31.990379	96.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.