CID 155970247

Potassium {3-butylbicyclo[1.1.1]pentan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C9H15BF3
SMILES
[B-](C12CC(C1)(C2)CCCC)(F)(F)F
InChI
InChI=1S/C9H15BF3/c1-2-3-4-8-5-9(6-8,7-8)10(11,12)13/h2-7H2,1H3/q-1
InChIKey
RQYZSXJJEWGJQW-UHFFFAOYSA-N
Compound name
(3-butyl-1-bicyclo[1.1.1]pentanyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.12189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.12917 158.2
[M+Na]+ 214.11111 162.8
[M-H]- 190.11461 157.6
[M+NH4]+ 209.15571 164.1
[M+K]+ 230.08505 166.8
[M+H-H2O]+ 174.11915 146.4
[M+HCOO]- 236.12009 167.5
[M+CH3COO]- 250.13574 210.2
[M+Na-2H]- 212.09656 163.1
[M]+ 191.12134 178.5
[M]- 191.12244 178.5
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.