CID 165840738

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

Structural Information

Molecular Formula
C10H15BF3
SMILES
[B-](C12CC(C1)(C2)C3CCCC3)(F)(F)F
InChI
InChI=1S/C10H15BF3/c12-11(13,14)10-5-9(6-10,7-10)8-3-1-2-4-8/h8H,1-7H2/q-1
InChIKey
DJKWBRYUVMFJJO-UHFFFAOYSA-N
Compound name
(3-cyclopentyl-1-bicyclo[1.1.1]pentanyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.12189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12917 151.4
[M+Na]+ 226.11111 155.1
[M-H]- 202.11461 153.1
[M+NH4]+ 221.15571 158.0
[M+K]+ 242.08505 158.5
[M+H-H2O]+ 186.11915 139.9
[M+HCOO]- 248.12009 160.4
[M+CH3COO]- 262.13574 209.6
[M+Na-2H]- 224.09656 155.4
[M]+ 203.12134 168.9
[M]- 203.12244 168.9
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.