CID 82445

10196-49-3

Structural Information

Molecular Formula

C₆H₁₅NOSi

SMILES

CN1CCO[Si](C1)(C)C

InChI

InChI=1S/C6H15NOSi/c1-7-4-5-8-9(2,3)6-7/h4-6H2,1-3H3

InChIKey

GGPLWEZGITVTJX-UHFFFAOYSA-N

Compound name

2,2,4-trimethyl-1,4,2-oxazasilinane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1149
Patents: 145.09229 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]+	146.09957	129.2
[M+Na]+	168.08151	141.0
[M+NH4]+	163.12611	139.5
[M+K]+	184.05545	133.5
[M-H]-	144.08501	132.2
[M+Na-2H]-	166.06696	135.6
[M]+	145.09174	131.8
[M]-	145.09284	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe