CID 133674554

Potassium (2-cyclopentylethyl)trifluoroborate

Structural Information

Molecular Formula
C7H13BF3
SMILES
[B-](CCC1CCCC1)(F)(F)F
InChI
InChI=1S/C7H13BF3/c9-8(10,11)6-5-7-3-1-2-4-7/h7H,1-6H2/q-1
InChIKey
UPORUEUHCDUFGA-UHFFFAOYSA-N
Compound name
2-cyclopentylethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.11353 132.0
[M+Na]+ 188.09547 137.7
[M-H]- 164.09897 129.2
[M+NH4]+ 183.14007 153.5
[M+K]+ 204.06941 136.1
[M+H-H2O]+ 148.10351 127.0
[M+HCOO]- 210.10445 149.3
[M+CH3COO]- 224.12010 174.6
[M+Na-2H]- 186.08092 134.5
[M]+ 165.10570 122.8
[M]- 165.10680 122.8
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.