CID 155937664

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

Structural Information

Molecular Formula
C9H15BF3
SMILES
[B-](C12CC(C1)(C2)CC(C)C)(F)(F)F
InChI
InChI=1S/C9H15BF3/c1-7(2)3-8-4-9(5-8,6-8)10(11,12)13/h7H,3-6H2,1-2H3/q-1
InChIKey
MAJRKVAKAOPONV-UHFFFAOYSA-N
Compound name
trifluoro-[3-(2-methylpropyl)-1-bicyclo[1.1.1]pentanyl]boranuide
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 162.1
[M+Na]+ 214.11111 166.2
[M-H]- 190.11461 161.4
[M+NH4]+ 209.15571 167.8
[M+K]+ 230.08505 170.7
[M+H-H2O]+ 174.11915 150.1
[M+HCOO]- 236.12009 170.4
[M+CH3COO]- 250.13574 210.7
[M+Na-2H]- 212.09656 165.7
[M]+ 191.12134 181.7
[M]- 191.12244 181.7
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.