CID 165604995

2247477-61-6

Structural Information

Molecular Formula
C16H23BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC=C(C=C2)OCC
InChI
InChI=1S/C16H23BO3/c1-6-18-14-9-7-13(8-10-14)11-12-17-19-15(2,3)16(4,5)20-17/h7-12H,6H2,1-5H3/b12-11+
InChIKey
UDWNRGZTHJTLGX-VAWYXSNFSA-N
Compound name
2-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.174 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.18128 159.9
[M+Na]+ 297.16322 168.5
[M-H]- 273.16672 168.3
[M+NH4]+ 292.20782 180.0
[M+K]+ 313.13716 168.0
[M+H-H2O]+ 257.17126 155.2
[M+HCOO]- 319.17220 180.4
[M+CH3COO]- 333.18785 198.5
[M+Na-2H]- 295.14867 164.8
[M]+ 274.17345 164.8
[M]- 274.17455 164.8
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

No patent data available for this compound.