CID 155971156

Potassium (cycloheptylmethyl)trifluoroboranuide

Structural Information

Molecular Formula
C8H15BF3
SMILES
[B-](CC1CCCCCC1)(F)(F)F
InChI
InChI=1S/C8H15BF3/c10-9(11,12)7-8-5-3-1-2-4-6-8/h8H,1-7H2/q-1
InChIKey
JXZNMCDLLAHXOH-UHFFFAOYSA-N
Compound name
cycloheptylmethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.12189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.12917 134.6
[M+Na]+ 202.11111 140.2
[M+NH4]+ 197.15571 140.2
[M+K]+ 218.08505 137.4
[M-H]- 178.11461 131.7
[M+Na-2H]- 200.09656 137.4
[M]+ 179.12134 134.0
[M]- 179.12244 134.0
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.