CID 10856779

Tetramethylammonium triacetoxyborohydride

Structural Information

Molecular Formula
C6H9BO6
SMILES
[B-](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C6H9BO6/c1-4(8)11-7(12-5(2)9)13-6(3)10/h1-3H3/q-1
InChIKey
BBUQUBATODVRRV-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

29
Patents

188.04922 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.05650 136.5
[M+Na]+ 211.03844 143.4
[M+NH4]+ 206.08304 140.4
[M+K]+ 227.01238 143.5
[M-H]- 187.04194 131.7
[M+Na-2H]- 209.02389 135.8
[M]+ 188.04867 135.1
[M]- 188.04977 135.1
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

patents stripe