CID 11816324

Potassium cyclohexyltrifluoroboranuide

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](C1CCCCC1)(F)(F)F
InChI
InChI=1S/C6H11BF3/c8-7(9,10)6-4-2-1-3-5-6/h6H,1-5H2/q-1
InChIKey
IELKLBZUZATGJF-UHFFFAOYSA-N
Compound name
cyclohexyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.097866 126.1
[M+Na]+ 174.079808 131.4
[M-H]- 150.083314 123.3
[M+NH4]+ 169.124413 146.4
[M+K]+ 190.053748 130.1
[M+H-H2O]+ 134.087850 121.2
[M+HCOO]- 196.088791 141.7
[M+CH3COO]- 210.104441 171.7
[M+Na-2H]- 172.065256 130.4
[M]+ 151.09004142 114.6
[M]- 151.09113858 114.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe