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]+ 166.113526 132.0
[M+Na]+ 188.095468 137.7
[M-H]- 164.098974 129.2
[M+NH4]+ 183.140073 153.5
[M+K]+ 204.069408 136.1
[M+H-H2O]+ 148.103510 127.0
[M+HCOO]- 210.104451 149.3
[M+CH3COO]- 224.120101 174.6
[M+Na-2H]- 186.080916 134.5
[M]+ 165.10570142 122.8
[M]- 165.10679858 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.