CID 69567756

881314-65-4

Structural Information

Molecular Formula
C19H23BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3OC
InChI
InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)15-12-10-14(11-13-15)16-8-6-7-9-17(16)21-5/h6-13H,1-5H3
InChIKey
UMZWOISFJWYEGW-UHFFFAOYSA-N
Compound name
2-[4-(2-methoxyphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

310.174 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.18128 169.5
[M+Na]+ 333.16322 178.8
[M-H]- 309.16672 181.5
[M+NH4]+ 328.20782 187.9
[M+K]+ 349.13716 177.9
[M+H-H2O]+ 293.17126 163.1
[M+HCOO]- 355.17220 190.2
[M+CH3COO]- 369.18785 205.9
[M+Na-2H]- 331.14867 173.7
[M]+ 310.17345 174.0
[M]- 310.17455 174.0
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