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 146.2
[M+Na]+ 226.11111 149.1
[M-H]- 202.11461 136.6
[M+NH4]+ 221.15571 171.3
[M+K]+ 242.08505 145.3
[M+H-H2O]+ 186.11915 140.4
[M+HCOO]- 248.12009 148.9
[M+CH3COO]- 262.13574 190.1
[M+Na-2H]- 224.09656 155.5
[M]+ 203.12134 139.0
[M]- 203.12244 139.0
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.