CID 10921442

329203-85-2

Structural Information

Molecular Formula

C₉H₁₃NSSi

SMILES

CC1=NC(=CS1)C#C[Si](C)(C)C

InChI

InChI=1S/C9H13NSSi/c1-8-10-9(7-11-8)5-6-12(2,3)4/h7H,1-4H3

InChIKey

UKKNFAGXYOWTDR-UHFFFAOYSA-N

Compound name

trimethyl-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 73
Patents: 195.0538 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]+	196.06108	137.4
[M+Na]+	218.04302	148.4
[M+NH4]+	213.08762	142.7
[M+K]+	234.01696	139.4
[M-H]-	194.04652	130.6
[M+Na-2H]-	216.02847	139.6
[M]+	195.05325	136.7
[M]-	195.05435	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe