CID 12104944

Heptafluoropropyltrifluoroboronanion

Structural Information

Molecular Formula
C3BF10
SMILES
[B-](C(C(C(F)(F)F)(F)F)(F)F)(F)(F)F
InChI
InChI=1S/C3BF10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14/q-1
InChIKey
BSEXUSFORPDNSU-UHFFFAOYSA-N
Compound name
trifluoro(1,1,2,2,3,3,3-heptafluoropropyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

236.99333 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.00061 133.4
[M+Na]+ 259.98255 143.3
[M-H]- 235.98605 120.9
[M+NH4]+ 255.02715 149.9
[M+K]+ 275.95649 141.3
[M+H-H2O]+ 219.99059 124.8
[M+HCOO]- 281.99153 140.5
[M+CH3COO]- 296.00718 188.8
[M+Na-2H]- 257.96800 138.2
[M]+ 236.99278 115.8
[M]- 236.99388 115.8
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