CID 16212771

77704-22-4

Structural Information

Molecular Formula
B2O3
SMILES
[11B](=O)O[11B]=O
InChI
InChI=1S/B2O3/c3-1-5-2-4/i1+0,2+0
InChIKey
JKWMSGQKBLHBQQ-ZCWHFVSRSA-N
Compound name
oxo(oxo(11B)oxy)(11B)borane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

156709
Patents

70.00336 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.010636 101.8
[M+Na]+ 92.992578 111.4
[M-H]- 68.996084 102.9
[M+NH4]+ 88.037183 126.3
[M+K]+ 108.966518 112.7
[M+H-H2O]+ 53.000620 98.1
[M+HCOO]- 115.001561 128.3
[M+CH3COO]- 129.017211 157.9
[M+Na-2H]- 90.978026 111.7
[M]+ 70.00281142 104.5
[M]- 70.00390858 104.5
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.