CID 11701274

23432-64-6

Structural Information

Molecular Formula

C₆H₁₅NO₅Si

SMILES

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

InChI

InChI=1S/C6H15NO5Si/c1-9-6(8)7-5-13(10-2,11-3)12-4/h5H2,1-4H3,(H,7,8)

InChIKey

VOFZZZOHJMJYKC-UHFFFAOYSA-N

Compound name

methyl N-(trimethoxysilylmethyl)carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 260
Patents: 209.07195 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]+	210.07923	142.1
[M+Na]+	232.06117	149.2
[M+NH4]+	227.10577	147.3
[M+K]+	248.03511	147.0
[M-H]-	208.06467	139.1
[M+Na-2H]-	230.04662	143.7
[M]+	209.07140	141.8
[M]-	209.07250	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe