CID 53425581

793681-94-4

Structural Information

Molecular Formula

C₈H₁₇NO₂Si

SMILES

CC(CC[Si](C)(OC)OC)C#N

InChI

InChI=1S/C8H17NO2Si/c1-8(7-9)5-6-12(4,10-2)11-3/h8H,5-6H2,1-4H3

InChIKey

XYVLBSAFHCWHDF-UHFFFAOYSA-N

Compound name

4-[dimethoxy(methyl)silyl]-2-methylbutanenitrile

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 50
Patents: 187.10286 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]+	188.11014	139.1
[M+Na]+	210.09208	147.9
[M+NH4]+	205.13668	142.7
[M+K]+	226.06602	140.6
[M-H]-	186.09558	130.6
[M+Na-2H]-	208.07753	139.8
[M]+	187.10231	137.0
[M]-	187.10341	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe