CID 45588180

Potassium dimethylaminomethyl trifluoroboronate

Structural Information

Molecular Formula
C3H8BF3N
SMILES
[B-](CN(C)C)(F)(F)F
InChI
InChI=1S/C3H8BF3N/c1-8(2)3-4(5,6)7/h3H2,1-2H3/q-1
InChIKey
JFGPDIUULPTGHV-UHFFFAOYSA-N
Compound name
(dimethylamino)methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

122
Patents

126.07019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.07747 118.7
[M+Na]+ 149.05941 126.3
[M-H]- 125.06291 115.2
[M+NH4]+ 144.10401 140.7
[M+K]+ 165.03335 127.2
[M+H-H2O]+ 109.06745 114.4
[M+HCOO]- 171.06839 139.4
[M+CH3COO]- 185.08404 174.6
[M+Na-2H]- 147.04486 124.3
[M]+ 126.06964 113.1
[M]- 126.07074 113.1
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