CID 130067615

1703747-29-8

Structural Information

Molecular Formula

C₁₀H₁₉BO₄

SMILES

B1(OC(C(O1)(C)C)(C)C)C2COCCO2

InChI

InChI=1S/C10H19BO4/c1-9(2)10(3,4)15-11(14-9)8-7-12-5-6-13-8/h8H,5-7H2,1-4H3

InChIKey

LBYNRZXPAOCFGY-UHFFFAOYSA-N

Compound name

2-(1,4-dioxan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 214.13763 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	215.14491	143.3
[M+Na]+	237.12685	150.1
[M-H]-	213.13035	152.2
[M+NH4]+	232.17145	162.4
[M+K]+	253.10079	154.4
[M+H-H2O]+	197.13489	140.1
[M+HCOO]-	259.13583	159.3
[M+CH3COO]-	273.15148	185.1
[M+Na-2H]-	235.11230	150.8
[M]+	214.13708	144.9
[M]-	214.13818	144.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe