CID 146679679

Silthiofam tp4

Structural Information

Molecular Formula

C₁₀H₁₅NO₃SSi

SMILES

CC1=C(SC(=C1C(=O)N)[Si](C)(C)C)C(=O)O

InChI

InChI=1S/C10H15NO3SSi/c1-5-6(8(11)12)10(16(2,3)4)15-7(5)9(13)14/h1-4H3,(H2,11,12)(H,13,14)

InChIKey

YILOKJYACLKUEF-UHFFFAOYSA-N

Compound name

4-carbamoyl-3-methyl-5-trimethylsilylthiophene-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 0
Patents: 257.0542 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]+	258.061476	156.0
[M+Na]+	280.043418	163.8
[M-H]-	256.046924	158.4
[M+NH4]+	275.088023	174.9
[M+K]+	296.017358	161.1
[M+H-H2O]+	240.051460	151.1
[M+HCOO]-	302.052401	171.2
[M+CH3COO]-	316.068051	193.1
[M+Na-2H]-	278.028866	153.4
[M]+	257.05365142	158.1
[M]-	257.05474858	158.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.