CID 10656375

144681-67-4

Structural Information

Molecular Formula

C₁₁H₂₄O₂Si

SMILES

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

InChI

InChI=1S/C11H24O2Si/c1-10(2,3)14(6,7)13-9-11(4,5)8-12/h8H,9H2,1-7H3

InChIKey

PLPBSUJOMPJZJF-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 216.15456 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]+	217.16184	150.4
[M+Na]+	239.14378	156.9
[M-H]-	215.14728	150.7
[M+NH4]+	234.18838	170.3
[M+K]+	255.11772	156.8
[M+H-H2O]+	199.15182	146.8
[M+HCOO]-	261.15276	168.2
[M+CH3COO]-	275.16841	189.2
[M+Na-2H]-	237.12923	156.9
[M]+	216.15401	154.7
[M]-	216.15511	154.7

Literature stripe

literature stripe

Patent stripe

patents stripe