CID 28820

Ethylamine, 1-(dimethylphenylsilyl)-, hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₇NSi

SMILES

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

InChI

InChI=1S/C10H17NSi/c1-12(2,9-8-11)10-6-4-3-5-7-10/h3-7H,8-9,11H2,1-2H3

InChIKey

CEPBGZXCTXEETD-UHFFFAOYSA-N

Compound name

2-[dimethyl(phenyl)silyl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 179.11302 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]+	180.120296	139.6
[M+Na]+	202.102238	145.8
[M-H]-	178.105744	142.4
[M+NH4]+	197.146843	159.9
[M+K]+	218.076178	143.3
[M+H-H2O]+	162.110280	133.9
[M+HCOO]-	224.111221	162.3
[M+CH3COO]-	238.126871	182.1
[M+Na-2H]-	200.087686	146.4
[M]+	179.11247142	138.0
[M]-	179.11356858	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe