CID 71306550

Potassium 9,9-dimethyl-9h-fluorene-2-trifluoroborate

Structural Information

Molecular Formula
C15H13BF3
SMILES
[B-](C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(F)(F)F
InChI
InChI=1S/C15H13BF3/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(9-14(12)15)16(17,18)19/h3-9H,1-2H3/q-1
InChIKey
LLFNLMWVUBWZFQ-UHFFFAOYSA-N
Compound name
(9,9-dimethylfluoren-2-yl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.10623 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.11351 153.1
[M+Na]+ 284.09545 164.1
[M-H]- 260.09895 153.9
[M+NH4]+ 279.14005 175.8
[M+K]+ 300.06939 158.2
[M+H-H2O]+ 244.10349 147.7
[M+HCOO]- 306.10443 170.5
[M+CH3COO]- 320.12008 195.5
[M+Na-2H]- 282.08090 158.3
[M]+ 261.10568 148.9
[M]- 261.10678 148.9
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.