CID 49761680

Potassium cyclopentylmethyltrifluoroborate

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](CC1CCCC1)(F)(F)F
InChI
InChI=1S/C6H11BF3/c8-7(9,10)5-6-3-1-2-4-6/h6H,1-5H2/q-1
InChIKey
LZYOYPJPPZVTSP-UHFFFAOYSA-N
Compound name
cyclopentylmethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.09787 134.6
[M+Na]+ 174.07981 141.1
[M+NH4]+ 169.12441 140.8
[M+K]+ 190.05375 138.3
[M-H]- 150.08331 130.9
[M+Na-2H]- 172.06526 136.3
[M]+ 151.09004 133.8
[M]- 151.09114 133.8
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.