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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 35.012754 97.8
[M+Na]+ 56.994696 106.7
[M-H]- 32.998202 96.7
[M+NH4]+ 52.039301 122.1
[M+K]+ 72.968636 101.9
[M+H-H2O]+ 17.002738 97.9
[M+HCOO]- 79.003679 120.8
[M+CH3COO]- 93.019329 141.4
[M+Na-2H]- 54.980144 109.4
[M]+ 34.004929 94.8
[M]- 34.006027 94.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.