CID 134968755

Potassium (adamantan-1-yl)trifluoroboranuide

Structural Information

Molecular Formula
C10H15BF3
SMILES
[B-](C12CC3CC(C1)CC(C3)C2)(F)(F)F
InChI
InChI=1S/C10H15BF3/c12-11(13,14)10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2/q-1
InChIKey
DYQJCHISLZRXIB-UHFFFAOYSA-N
Compound name
1-adamantyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.12189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12917 136.6
[M+Na]+ 226.11111 142.9
[M+NH4]+ 221.15571 146.8
[M+K]+ 242.08505 136.1
[M-H]- 202.11461 130.6
[M+Na-2H]- 224.09656 133.3
[M]+ 203.12134 135.4
[M]- 203.12244 135.4
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.