CID 56925000

2-(9h-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Structural Information

Molecular Formula
C19H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C19H21BO2/c1-18(2)19(3,4)22-20(21-18)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,11H2,1-4H3
InChIKey
WVJQQLZHOADEAF-UHFFFAOYSA-N
Compound name
2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

292.16345 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.17073 166.3
[M+Na]+ 315.15267 177.2
[M-H]- 291.15617 177.1
[M+NH4]+ 310.19727 189.4
[M+K]+ 331.12661 174.3
[M+H-H2O]+ 275.16071 161.3
[M+HCOO]- 337.16165 185.6
[M+CH3COO]- 351.17730 180.1
[M+Na-2H]- 313.13812 170.4
[M]+ 292.16290 170.0
[M]- 292.16400 170.0
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

patents stripe