CID 88992

21654-66-0

Structural Information

Molecular Formula

C₈H₁₈N₂O₂Si

SMILES

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

InChI

InChI=1S/C8H18N2O2Si/c1-7(11)9(3)13(5,6)10(4)8(2)12/h1-6H3

InChIKey

XJSOFJATDVCLHI-UHFFFAOYSA-N

Compound name

N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 524
Patents: 202.11375 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]+	203.12103	145.5
[M+Na]+	225.10297	152.4
[M+NH4]+	220.14757	151.6
[M+K]+	241.07691	150.3
[M-H]-	201.10647	144.4
[M+Na-2H]-	223.08842	147.6
[M]+	202.11320	145.8
[M]-	202.11430	145.8

Literature stripe

literature stripe

Patent stripe

patents stripe