CID 19710394

79728-78-2

Structural Information

Molecular Formula

C₁₀H₂₂N₂O₂Si

SMILES

CCN(C(=O)C)[Si](C)(C)N(CC)C(=O)C

InChI

InChI=1S/C10H22N2O2Si/c1-7-11(9(3)13)15(5,6)12(8-2)10(4)14/h7-8H2,1-6H3

InChIKey

MYADPEFFMQPOQC-UHFFFAOYSA-N

Compound name

N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 292
Patents: 230.14505 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]+	231.15233	154.1
[M+Na]+	253.13427	160.7
[M+NH4]+	248.17887	159.9
[M+K]+	269.10821	158.1
[M-H]-	229.13777	153.0
[M+Na-2H]-	251.11972	155.7
[M]+	230.14450	154.3
[M]-	230.14560	154.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe