CID 4187788

102191-92-4

Structural Information

Molecular Formula

C₈H₁₈O₂Si

SMILES

CC(C)(C)[Si](C)(C)OCC=O

InChI

InChI=1S/C8H18O2Si/c1-8(2,3)11(4,5)10-7-6-9/h6H,7H2,1-5H3

InChIKey

MEBFFOKESLAUSJ-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2987
Patents: 174.1076 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]+	175.11488	138.6
[M+Na]+	197.09682	148.1
[M+NH4]+	192.14142	145.7
[M+K]+	213.07076	143.8
[M-H]-	173.10032	136.6
[M+Na-2H]-	195.08227	141.7
[M]+	174.10705	139.4
[M]-	174.10815	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe