CID 10703628

193978-23-3

Structural Information

Molecular Formula

C₁₀H₁₅BO₂S

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2

InChI

InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-14-8/h5-7H,1-4H3

InChIKey

FFZHICFAHSDFKZ-UHFFFAOYSA-N

Compound name

4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 517
Patents: 210.08858 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]+	211.09586	142.3
[M+Na]+	233.07780	153.2
[M+NH4]+	228.12240	154.5
[M+K]+	249.05174	146.1
[M-H]-	209.08130	148.0
[M+Na-2H]-	231.06325	149.6
[M]+	210.08803	146.4
[M]-	210.08913	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe