CID 11128129

118794-69-7

Structural Information

Molecular Formula

C₁₂H₂₆O₂Si

SMILES

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

InChI

InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10-13/h10H,6-9,11H2,1-5H3

InChIKey

QRPJDVQNRZJLJE-UHFFFAOYSA-N

Compound name

6-[tert-butyl(dimethyl)silyl]oxyhexanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 230.17021 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]+	231.17749	156.1
[M+Na]+	253.15943	164.8
[M+NH4]+	248.20403	162.5
[M+K]+	269.13337	159.6
[M-H]-	229.16293	154.0
[M+Na-2H]-	251.14488	158.2
[M]+	230.16966	156.7
[M]-	230.17076	156.7

Literature stripe

literature stripe

Patent stripe

patents stripe