CID 11073337

Boron sesquioxide

Structural Information

Molecular Formula
B2O3
SMILES
B12OB(O1)O2
InChI
InChI=1S/B2O3/c3-1-4-2(3)5-1
InChIKey
RPPTVYMVSNHGRG-UHFFFAOYSA-N
Compound name
2,4,5-trioxa-1,3-diborabicyclo[1.1.1]pentane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

89
References

0
Patents

70.00336 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.010636 95.3
[M+Na]+ 92.992578 100.0
[M-H]- 68.996084 100.5
[M+NH4]+ 88.037183 99.5
[M+K]+ 108.96652 111.8
[M+H-H2O]+ 53.000620 82.4
[M+HCOO]- 115.00156 109.7
[M+CH3COO]- 129.01721 192.8
[M+Na-2H]- 90.978026 109.1
[M]+ 70.002811 122.7
[M]- 70.003909 122.7
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

No patent data available for this compound.