CID 2773996

248924-59-6

Structural Information

Molecular Formula

C₁₀H₁₅BO₃

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=COC=C2

InChI

InChI=1S/C10H15BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7H,1-4H3

InChIKey

KTBLRYUFNBABGO-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 347
Patents: 194.11142 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]+	195.11870	136.2
[M+Na]+	217.10064	147.6
[M+NH4]+	212.14524	147.4
[M+K]+	233.07458	143.6
[M-H]-	193.10414	142.6
[M+Na-2H]-	215.08609	143.4
[M]+	194.11087	140.0
[M]-	194.11197	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe