CID 12104942

Pentafluoroethyltrifluoroboronanion

Structural Information

Molecular Formula
C2BF8
SMILES
[B-](C(C(F)(F)F)(F)F)(F)(F)F
InChI
InChI=1S/C2BF8/c4-1(5,2(6,7)8)3(9,10)11/q-1
InChIKey
ZXGDRPWPOZQRQY-UHFFFAOYSA-N
Compound name
trifluoro(1,1,2,2,2-pentafluoroethyl)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

51
Patents

186.99654 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.00382 122.8
[M+Na]+ 209.98576 132.6
[M-H]- 185.98926 112.3
[M+NH4]+ 205.03036 141.6
[M+K]+ 225.95970 131.3
[M+H-H2O]+ 169.99380 115.7
[M+HCOO]- 231.99474 133.9
[M+CH3COO]- 246.01039 179.0
[M+Na-2H]- 207.97121 128.3
[M]+ 186.99599 108.4
[M]- 186.99709 108.4
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