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 115.3
[M+Na]+ 171.98895 124.1
[M-H]- 147.99245 106.7
[M+NH4]+ 167.03355 135.6
[M+K]+ 187.96289 123.0
[M+H-H2O]+ 131.99699 109.2
[M+HCOO]- 193.99793 129.9
[M+CH3COO]- 208.01358 172.3
[M+Na-2H]- 169.97440 118.0
[M]+ 148.99918 102.9
[M]- 149.00028 102.9
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.