CID 167661

17496-59-2

Structural Information

Molecular Formula
Cl2O3
SMILES
O=ClCl(=O)=O
InChI
InChI=1S/Cl2O3/c3-1-2(4)5
InChIKey
XGNLKXPXDGCHRZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.92245 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.92973 None
[M+Na]+ 140.91167 None
[M-H]- 116.91517 None
[M+NH4]+ 135.95627 None
[M+K]+ 156.88561 None
[M+H-H2O]+ 100.91971 None
[M+HCOO]- 162.92065 None
[M+CH3COO]- 176.93630 None
[M+Na-2H]- 138.89712 None
[M]+ 117.92190 None
[M]- 117.92300 None
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.