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

149
Patents

126.07019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.077466 118.7
[M+Na]+ 149.059408 126.3
[M-H]- 125.062914 115.2
[M+NH4]+ 144.104013 140.7
[M+K]+ 165.033348 127.2
[M+H-H2O]+ 109.067450 114.4
[M+HCOO]- 171.068391 139.4
[M+CH3COO]- 185.084041 174.6
[M+Na-2H]- 147.044856 124.3
[M]+ 126.06964142 113.1
[M]- 126.07073858 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