CID 115128

Selenium trioxide

Structural Information

Molecular Formula
O3Se
SMILES
O=[Se](=O)=O
InChI
InChI=1S/O3Se/c1-4(2)3
InChIKey
VFLXBUJKRRJAKY-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

137
References

1343
Patents

127.90127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.90855 112.6
[M+Na]+ 150.89049 122.1
[M-H]- 126.89399 113.4
[M+NH4]+ 145.93509 136.7
[M+K]+ 166.86443 122.9
[M+H-H2O]+ 110.89853 108.5
[M+HCOO]- 172.89947 137.7
[M+CH3COO]- 186.91512 158.4
[M+Na-2H]- 148.87594 120.0
[M]+ 127.90072 113.7
[M]- 127.90182 113.7
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.