CID 588453

2-trimethylsilylthiazole

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: 837
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	131.0
[M+Na]+	180.02737	140.3
[M-H]-	156.03087	133.9
[M+NH4]+	175.07197	154.0
[M+K]+	196.00131	138.8
[M+H-H2O]+	140.03541	125.7
[M+HCOO]-	202.03635	148.9
[M+CH3COO]-	216.05200	172.6
[M+Na-2H]-	178.01282	134.7
[M]+	157.03760	133.3
[M]-	157.03870	133.3

Literature stripe

literature stripe

Patent stripe

patents stripe