CID 81953

N-methyl-n-(trimethylsilyl)acetamide

Structural Information

Molecular Formula

C₆H₁₅NOSi

SMILES

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

InChI

InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3

InChIKey

QHUOBLDKFGCVCG-UHFFFAOYSA-N

Compound name

N-methyl-N-trimethylsilylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1096
Patents: 145.09229 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]+	146.09957	130.9
[M+Na]+	168.08151	140.1
[M+NH4]+	163.12611	138.7
[M+K]+	184.05545	136.3
[M-H]-	144.08501	130.5
[M+Na-2H]-	166.06696	134.5
[M]+	145.09174	131.9
[M]-	145.09284	131.9

Literature stripe

literature stripe

Patent stripe

patents stripe