CID 197148

Chlorite

Structural Information

Molecular Formula
ClO2
SMILES
[O-]Cl=O
InChI
InChI=1S/ClHO2/c2-1-3/h(H,2,3)/p-1
InChIKey
QBWCMBCROVPCKQ-UHFFFAOYSA-M
Compound name
chlorite
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

417
References

88576
Patents

66.95868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 67.965956 107.3
[M+Na]+ 89.947898 116.6
[M-H]- 65.951404 105.1
[M+NH4]+ 84.992503 130.6
[M+K]+ 105.92184 112.1
[M+H-H2O]+ 49.955940 112.6
[M+HCOO]- 111.95688 127.2
[M+CH3COO]- 125.97253 145.7
[M+Na-2H]- 87.933346 116.5
[M]+ 66.958131 105.2
[M]- 66.959229 105.2
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.