CID 63702251

Potassium tert-butyltrifluoroboranuide

Structural Information

Molecular Formula
C4H9BF3
SMILES
[B-](C(C)(C)C)(F)(F)F
InChI
InChI=1S/C4H9BF3/c1-4(2,3)5(6,7)8/h1-3H3/q-1
InChIKey
GIUAGEWCTPWNRG-UHFFFAOYSA-N
Compound name
tert-butyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

125.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.08222 127.7
[M+Na]+ 148.06416 135.2
[M+NH4]+ 143.10876 133.4
[M+K]+ 164.03810 132.0
[M-H]- 124.06766 122.3
[M+Na-2H]- 146.04961 129.4
[M]+ 125.07439 126.7
[M]- 125.07549 126.7
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