CID 448523

Sbe

Structural Information

Molecular Formula
C2H6BO4
SMILES
[B-]1(OCCO1)(O)O
InChI
InChI=1S/C2H6BO4/c4-3(5)6-1-2-7-3/h4-5H,1-2H2/q-1
InChIKey
YWSQRQQIDBMBML-UHFFFAOYSA-N
Compound name
2,2-dihydroxy-1,3-dioxa-2-boranuidacyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

105.03591 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.04319 114.5
[M+Na]+ 128.02513 123.2
[M+NH4]+ 123.06973 122.9
[M+K]+ 143.99907 121.9
[M-H]- 104.02863 115.7
[M+Na-2H]- 126.01058 117.7
[M]+ 105.03536 115.5
[M]- 105.03646 115.5
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.