CID 154879133

Potassium trifluoro[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]boranuide

Structural Information

Molecular Formula
C8H13BF3
SMILES
[B-](C12CC(C1)(C2)C(C)C)(F)(F)F
InChI
InChI=1S/C8H13BF3/c1-6(2)7-3-8(4-7,5-7)9(10,11)12/h6H,3-5H2,1-2H3/q-1
InChIKey
MUCLLOIGWGJWKR-UHFFFAOYSA-N
Compound name
trifluoro-(3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.11353 157.9
[M+Na]+ 200.09547 162.4
[M-H]- 176.09897 157.4
[M+NH4]+ 195.14007 164.0
[M+K]+ 216.06941 167.0
[M+H-H2O]+ 160.10351 146.1
[M+HCOO]- 222.10445 166.5
[M+CH3COO]- 236.12010 208.5
[M+Na-2H]- 198.08092 162.0
[M]+ 177.10570 177.3
[M]- 177.10680 177.3
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.