CID 22065733

23432-65-7

Structural Information

Molecular Formula

C₆H₁₅NO₄Si

SMILES

COC(=O)NC[Si](C)(OC)OC

InChI

InChI=1S/C6H15NO4Si/c1-9-6(8)7-5-12(4,10-2)11-3/h5H2,1-4H3,(H,7,8)

InChIKey

VMXOUPKLOXFFLW-UHFFFAOYSA-N

Compound name

methyl N-[[dimethoxy(methyl)silyl]methyl]carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 223
Patents: 193.07704 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]+	194.08432	139.5
[M+Na]+	216.06626	147.0
[M+NH4]+	211.11086	145.2
[M+K]+	232.04020	144.3
[M-H]-	192.06976	137.0
[M+Na-2H]-	214.05171	141.5
[M]+	193.07649	139.4
[M]-	193.07759	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe