CID 145650140

1467057-41-5

Structural Information

Molecular Formula
C15H21BO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C3=C(C=C2)OCCO3)C
InChI
InChI=1S/C15H21BO4/c1-10-11(6-7-12-13(10)18-9-8-17-12)16-19-14(2,3)15(4,5)20-16/h6-7H,8-9H2,1-5H3
InChIKey
OIUBXDDYHUTPQW-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-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 159.7
[M+Na]+ 299.14252 169.0
[M-H]- 275.14602 170.3
[M+NH4]+ 294.18712 177.9
[M+K]+ 315.11646 171.3
[M+H-H2O]+ 259.15056 155.4
[M+HCOO]- 321.15150 175.2
[M+CH3COO]- 335.16715 173.2
[M+Na-2H]- 297.12797 166.3
[M]+ 276.15275 164.0
[M]- 276.15385 164.0
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

No patent data available for this compound.