CID 21923927

269410-04-0

Structural Information

Molecular Formula
C15H23BO5
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C15H23BO5/c1-14(2)15(3,4)21-16(20-14)13-11(18-6)8-10(17-5)9-12(13)19-7/h8-9H,1-7H3
InChIKey
LKEZAAIPHZMQDT-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

294.16385 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.17113 162.1
[M+Na]+ 317.15307 174.3
[M+NH4]+ 312.19767 171.9
[M+K]+ 333.12701 168.1
[M-H]- 293.15657 167.2
[M+Na-2H]- 315.13852 168.9
[M]+ 294.16330 165.7
[M]- 294.16440 165.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe