CID 45588141

Potassium ((cyclohexylamino)methyl)trifluoroborate

Structural Information

Molecular Formula
C7H14BF3N
SMILES
[B-](CNC1CCCCC1)(F)(F)F
InChI
InChI=1S/C7H14BF3N/c9-8(10,11)6-12-7-4-2-1-3-5-7/h7,12H,1-6H2/q-1
InChIKey
LSTUKGQEJAXOMF-UHFFFAOYSA-N
Compound name
(cyclohexylamino)methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

180.11714 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.12442 134.1
[M+Na]+ 203.10636 138.1
[M-H]- 179.10986 130.9
[M+NH4]+ 198.15096 152.8
[M+K]+ 219.08030 136.3
[M+H-H2O]+ 163.11440 128.5
[M+HCOO]- 225.11534 150.3
[M+CH3COO]- 239.13099 179.3
[M+Na-2H]- 201.09181 138.2
[M]+ 180.11659 122.1
[M]- 180.11769 122.1
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