CID 11263928

Potassium trifluoro(trifluoroethenyl)boranuide

Structural Information

Molecular Formula
C2BF6
SMILES
[B-](C(=C(F)F)F)(F)(F)F
InChI
InChI=1S/C2BF6/c4-1(2(5)6)3(7,8)9/q-1
InChIKey
OOHMVUCJHJYQCJ-UHFFFAOYSA-N
Compound name
trifluoro(1,2,2-trifluoroethenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.99973 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.00701 143.8
[M+Na]+ 171.98895 147.7
[M+NH4]+ 167.03355 146.0
[M+K]+ 187.96289 145.1
[M-H]- 147.99245 135.7
[M+Na-2H]- 169.97440 142.7
[M]+ 148.99918 141.3
[M]- 149.00028 141.3
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

No patent data available for this compound.