CID 54587

Kas 010

Structural Information

Molecular Formula

C₇H₁₉NSSi

SMILES

C[Si](C)(C)CCSCCN

InChI

InChI=1S/C7H19NSSi/c1-10(2,3)7-6-9-5-4-8/h4-8H2,1-3H3

InChIKey

GJHITMIFUIVLSC-UHFFFAOYSA-N

Compound name

2-(2-trimethylsilylethylsulfanyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 12
Patents: 177.10075 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]+	178.10803	140.8
[M+Na]+	200.08997	149.3
[M+NH4]+	195.13457	149.2
[M+K]+	216.06391	141.7
[M-H]-	176.09347	140.9
[M+Na-2H]-	198.07542	143.3
[M]+	177.10020	142.4
[M]-	177.10130	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe