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 113.0
[M+Na]+ 128.02513 120.2
[M-H]- 104.02863 113.6
[M+NH4]+ 123.06973 134.8
[M+K]+ 143.99907 122.4
[M+H-H2O]+ 88.033170 112.3
[M+HCOO]- 150.03411 132.6
[M+CH3COO]- 164.04976 152.7
[M+Na-2H]- 126.01058 121.8
[M]+ 105.03536 109.6
[M]- 105.03646 109.6
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.