CID 56972933

Potassium hexyltrifluoroborate

Structural Information

Molecular Formula
C6H13BF3
SMILES
[B-](CCCCCC)(F)(F)F
InChI
InChI=1S/C6H13BF3/c1-2-3-4-5-6-7(8,9)10/h2-6H2,1H3/q-1
InChIKey
ZTJIXAWHVNAJFO-UHFFFAOYSA-N
Compound name
trifluoro(hexyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.11353 129.4
[M+Na]+ 176.09547 136.5
[M-H]- 152.09897 123.9
[M+NH4]+ 171.14007 150.1
[M+K]+ 192.06941 135.4
[M+H-H2O]+ 136.10351 125.2
[M+HCOO]- 198.10445 147.6
[M+CH3COO]- 212.12010 175.7
[M+Na-2H]- 174.08092 133.9
[M]+ 153.10570 124.5
[M]- 153.10680 124.5
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.