CID 129321373

916486-98-1

Structural Information

Molecular Formula
C15H21BO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3OCCO3
InChI
InChI=1S/C15H21BO4/c1-14(2)15(3,4)20-16(19-14)12-8-6-5-7-11(12)13-17-9-10-18-13/h5-8,13H,9-10H2,1-4H3
InChIKey
KQIXEAKZAOHAQS-UHFFFAOYSA-N
Compound name
2-[2-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1533 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16058 157.1
[M+Na]+ 299.14252 168.9
[M+NH4]+ 294.18712 168.0
[M+K]+ 315.11646 164.8
[M-H]- 275.14602 166.6
[M+Na-2H]- 297.12797 164.1
[M]+ 276.15275 161.9
[M]- 276.15385 161.9
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

No patent data available for this compound.