CID 45588147

Potassium n-cyclohexyl-n-methyl-aminomethyltrifluoroborate

Structural Information

Molecular Formula
C8H16BF3N
SMILES
[B-](CN(C)C1CCCCC1)(F)(F)F
InChI
InChI=1S/C8H16BF3N/c1-13(7-9(10,11)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3/q-1
InChIKey
DIFVDKFONFIGBC-UHFFFAOYSA-N
Compound name
[cyclohexyl(methyl)amino]methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.13278 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.14006 138.9
[M+Na]+ 217.12200 142.6
[M-H]- 193.12550 137.0
[M+NH4]+ 212.16660 157.6
[M+K]+ 233.09594 141.9
[M+H-H2O]+ 177.13004 132.8
[M+HCOO]- 239.13098 155.3
[M+CH3COO]- 253.14663 185.9
[M+Na-2H]- 215.10745 141.6
[M]+ 194.13223 128.5
[M]- 194.13333 128.5
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

No patent data available for this compound.