CID 58152809

Lithium difluoro(oxalato)borate(1-)

Structural Information

Molecular Formula
C2BF2O4
SMILES
[B-]1(OC(=O)C(=O)O1)(F)F
InChI
InChI=1S/C2BF2O4/c4-3(5)8-1(6)2(7)9-3/q-1
InChIKey
CKSNGRFEJKNBMU-UHFFFAOYSA-N
Compound name
2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

136.98576 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.99304 112.2
[M+Na]+ 159.97498 122.8
[M-H]- 135.97848 113.7
[M+NH4]+ 155.01958 134.5
[M+K]+ 175.94892 124.9
[M+H-H2O]+ 119.98302 110.1
[M+HCOO]- 181.98396 133.2
[M+CH3COO]- 195.99961 164.2
[M+Na-2H]- 157.96043 119.9
[M]+ 136.98521 109.7
[M]- 136.98631 109.7
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

patents stripe