CID 97009

3124-39-8

Structural Information

Molecular Formula

C₈H₁₉NO₂Si

SMILES

CCCC[Si](C)(C)COC(=O)N

InChI

InChI=1S/C8H19NO2Si/c1-4-5-6-12(2,3)7-11-8(9)10/h4-7H2,1-3H3,(H2,9,10)

InChIKey

WIRBZCVTVAQDPB-UHFFFAOYSA-N

Compound name

[butyl(dimethyl)silyl]methyl carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 189.1185 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]+	190.12578	142.7
[M+Na]+	212.10772	150.5
[M+NH4]+	207.15232	149.1
[M+K]+	228.08166	146.4
[M-H]-	188.11122	141.1
[M+Na-2H]-	210.09317	144.6
[M]+	189.11795	143.0
[M]-	189.11905	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.