CID 59343999

400607-31-0

Structural Information

Molecular Formula
C25H19BO2
SMILES
B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)(O)O
InChI
InChI=1S/C25H19BO2/c27-26(28)20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,27-28H
InChIKey
CPFALCJMNUHBHP-UHFFFAOYSA-N
Compound name
(9,9-diphenylfluoren-2-yl)boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

261
Patents

362.1478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.15508 188.0
[M+Na]+ 385.13702 195.7
[M-H]- 361.14052 197.2
[M+NH4]+ 380.18162 204.1
[M+K]+ 401.11096 187.9
[M+H-H2O]+ 345.14506 178.9
[M+HCOO]- 407.14600 206.0
[M+CH3COO]- 421.16165 198.0
[M+Na-2H]- 383.12247 191.6
[M]+ 362.14725 186.6
[M]- 362.14835 186.6
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