CID 199852

Phenethylamine, o-(trimethylsilyl)-, hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₉NSi

SMILES

C[Si](C)(C)C1=CC=CC=C1CCN

InChI

InChI=1S/C11H19NSi/c1-13(2,3)11-7-5-4-6-10(11)8-9-12/h4-7H,8-9,12H2,1-3H3

InChIKey

AGTUEAYBKSDRID-UHFFFAOYSA-N

Compound name

2-(2-trimethylsilylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 193.12868 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]+	194.13596	143.8
[M+Na]+	216.11790	155.6
[M+NH4]+	211.16250	152.7
[M+K]+	232.09184	148.8
[M-H]-	192.12140	146.6
[M+Na-2H]-	214.10335	150.6
[M]+	193.12813	146.3
[M]-	193.12923	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe