CID 24820467

(9,9-dimethyl-9h-fluorene-2,7-diyl)diboronic acid

Structural Information

Molecular Formula
C15H16B2O4
SMILES
B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)B(O)O)(O)O
InChI
InChI=1S/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3
InChIKey
LUVUGOUOAXADNE-UHFFFAOYSA-N
Compound name
(7-borono-9,9-dimethylfluoren-2-yl)boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

282.12347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.13075 162.3
[M+Na]+ 305.11269 171.1
[M-H]- 281.11619 163.5
[M+NH4]+ 300.15729 182.0
[M+K]+ 321.08663 166.5
[M+H-H2O]+ 265.12073 158.3
[M+HCOO]- 327.12167 177.4
[M+CH3COO]- 341.13732 194.1
[M+Na-2H]- 303.09814 164.9
[M]+ 282.12292 162.6
[M]- 282.12402 162.6
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