CID 79744

5663-03-6

Structural Information

Molecular Formula

C₅H₁₄N₂OSi

SMILES

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

InChI

InChI=1S/C5H14N2OSi/c1-9(2,3)4-7-5(6)8/h4H2,1-3H3,(H3,6,7,8)

InChIKey

HWXJDLBJPSCNJL-UHFFFAOYSA-N

Compound name

trimethylsilylmethylurea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 146.08754 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]+	147.09482	130.6
[M+Na]+	169.07676	138.1
[M+NH4]+	164.12136	137.5
[M+K]+	185.05070	134.7
[M-H]-	145.08026	129.8
[M+Na-2H]-	167.06221	133.4
[M]+	146.08699	131.0
[M]-	146.08809	131.0

Literature stripe

literature stripe

Patent stripe

patents stripe