CID 10465374

2-(tert-butyldimethylsilyl)thiazole

Structural Information

Molecular Formula

C₉H₁₇NSSi

SMILES

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

InChI

InChI=1S/C9H17NSSi/c1-9(2,3)12(4,5)8-10-6-7-11-8/h6-7H,1-5H3

InChIKey

DKQFKRXPJSBPOF-UHFFFAOYSA-N

Compound name

tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 199.0851 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]+	200.09238	145.1
[M+Na]+	222.07432	153.5
[M-H]-	198.07782	147.9
[M+NH4]+	217.11892	166.6
[M+K]+	238.04826	151.7
[M+H-H2O]+	182.08236	139.9
[M+HCOO]-	244.08330	160.5
[M+CH3COO]-	258.09895	181.4
[M+Na-2H]-	220.05977	148.2
[M]+	199.08455	147.9
[M]-	199.08565	147.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe