CID 22348454

333432-28-3

Structural Information

Molecular Formula

C₁₅H₁₅BO₂

SMILES

B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O

InChI

InChI=1S/C15H15BO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9,17-18H,1-2H3

InChIKey

DMDPAJOXRYGXCB-UHFFFAOYSA-N

Compound name

(9,9-dimethylfluoren-2-yl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1684
Patents: 238.11652 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	239.12380	153.1
[M+Na]+	261.10574	163.0
[M-H]-	237.10924	156.8
[M+NH4]+	256.15034	175.9
[M+K]+	277.07968	157.9
[M+H-H2O]+	221.11378	148.3
[M+HCOO]-	283.11472	172.3
[M+CH3COO]-	297.13037	166.0
[M+Na-2H]-	259.09119	158.3
[M]+	238.11597	153.9
[M]-	238.11707	153.9

Literature stripe

literature stripe

Patent stripe

patents stripe