CID 16217988

Potassium cyclopentyltrifluoroborate

Structural Information

Molecular Formula
C5H9BF3
SMILES
[B-](C1CCCC1)(F)(F)F
InChI
InChI=1S/C5H9BF3/c7-6(8,9)5-3-1-2-4-5/h5H,1-4H2/q-1
InChIKey
MPFWUGBFRDFQNJ-UHFFFAOYSA-N
Compound name
cyclopentyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

137.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.08222 122.4
[M+Na]+ 160.06416 129.0
[M-H]- 136.06766 119.9
[M+NH4]+ 155.10876 145.0
[M+K]+ 176.03810 127.9
[M+H-H2O]+ 120.07220 117.8
[M+HCOO]- 182.07314 140.4
[M+CH3COO]- 196.08879 168.5
[M+Na-2H]- 158.04961 126.0
[M]+ 137.07439 112.5
[M]- 137.07549 112.5
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

patents stripe