CID 16218022

871125-68-7

Structural Information

Molecular Formula
C15H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)10-9-12-7-6-8-13(11-12)17-5/h6-11H,1-5H3/b10-9+
InChIKey
MYKJZXRWDIWMDR-MDZDMXLPSA-N
Compound name
2-[(E)-2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

260.1584 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.16568 155.3
[M+Na]+ 283.14762 164.3
[M-H]- 259.15112 163.9
[M+NH4]+ 278.19222 175.9
[M+K]+ 299.12156 164.1
[M+H-H2O]+ 243.15566 150.8
[M+HCOO]- 305.15660 176.1
[M+CH3COO]- 319.17225 195.5
[M+Na-2H]- 281.13307 160.7
[M]+ 260.15785 159.8
[M]- 260.15895 159.8
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