CID 162093

50791-87-2

Structural Information

Molecular Formula

C₉H₁₈N₂O₂Si

SMILES

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

InChI

InChI=1S/C9H18N2O2Si/c1-7-14(6,10(4)8(2)12)11(5)9(3)13/h7H,1H2,2-6H3

InChIKey

WWOJHRGOXHGXEX-UHFFFAOYSA-N

Compound name

N-[[acetyl(methyl)amino]-ethenyl-methylsilyl]-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 415
Patents: 214.11375 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]+	215.12103	148.9
[M+Na]+	237.10297	155.7
[M+NH4]+	232.14757	154.6
[M+K]+	253.07691	153.2
[M-H]-	213.10647	147.5
[M+Na-2H]-	235.08842	150.6
[M]+	214.11320	149.0
[M]-	214.11430	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe