CID 588453

2-(trimethylsilyl)thiazole

Structural Information

Molecular Formula

C₆H₁₁NSSi

SMILES

C[Si](C)(C)C1=NC=CS1

InChI

InChI=1S/C6H11NSSi/c1-9(2,3)6-7-4-5-8-6/h4-5H,1-3H3

InChIKey

VJCHUDDPWPQOLH-UHFFFAOYSA-N

Compound name

trimethyl(1,3-thiazol-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 744
Patents: 157.03815 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]+	158.04543	132.4
[M+Na]+	180.02737	143.6
[M+NH4]+	175.07197	141.9
[M+K]+	196.00131	137.4
[M-H]-	156.03087	133.7
[M+Na-2H]-	178.01282	137.9
[M]+	157.03760	134.9
[M]-	157.03870	134.9

Literature stripe

literature stripe

Patent stripe

patents stripe