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
9
Annotation Hits

417
References

88735
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

literature stripe

Patent stripe

patents stripe