CID 13905303

116045-55-7

Structural Information

Molecular Formula

C₇H₁₁NOSSi

SMILES

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

InChI

InChI=1S/C7H11NOSSi/c1-11(2,3)7-8-6(4-9)5-10-7/h4-5H,1-3H3

InChIKey

MKBFKFXJNLKRDA-UHFFFAOYSA-N

Compound name

2-trimethylsilyl-1,3-thiazole-4-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 185.03307 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]+	186.04035	137.7
[M+Na]+	208.02229	147.5
[M-H]-	184.02579	140.8
[M+NH4]+	203.06689	159.7
[M+K]+	223.99623	145.5
[M+H-H2O]+	168.03033	132.4
[M+HCOO]-	230.03127	155.6
[M+CH3COO]-	244.04692	177.6
[M+Na-2H]-	206.00774	140.3
[M]+	185.03252	141.4
[M]-	185.03362	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe