CID 3050472

Propylamine, 3-(dimethyl(2-thienyl)silyl)-

Structural Information

Molecular Formula

C₉H₁₇NSSi

SMILES

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

InChI

InChI=1S/C9H17NSSi/c1-12(2,8-4-6-10)9-5-3-7-11-9/h3,5,7H,4,6,8,10H2,1-2H3

InChIKey

CHGOBGKVMASTQK-UHFFFAOYSA-N

Compound name

3-[dimethyl(thiophen-2-yl)silyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	144.7
[M+Na]+	222.07432	151.6
[M-H]-	198.07782	147.7
[M+NH4]+	217.11892	166.6
[M+K]+	238.04826	148.7
[M+H-H2O]+	182.08236	139.1
[M+HCOO]-	244.08330	163.1
[M+CH3COO]-	258.09895	183.0
[M+Na-2H]-	220.05977	146.4
[M]+	199.08455	145.7
[M]-	199.08565	145.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.