CID 5460468

Dioxidaniumyl

Structural Information

Molecular Formula

H₂O₂

SMILES

O[OH+]

InChI

InChI=1S/H2O2/c1-2/h1-2H/q+1

InChIKey

QLOMDXCKVWDSAC-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 34.005478 Da
Monoisotopic Mass: -0.9
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]+	35.012754	95.5
[M+Na]+	56.994696	108.5
[M+NH4]+	52.039301	105.3
[M+K]+	72.968636	105.2
[M-H]-	32.998202	96.2
[M+Na-2H]-	54.980144	101.5
[M]+	34.004929	97.7
[M]-	34.006027	97.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.