CID 25191670

304004-78-2

Structural Information

Molecular Formula

C₁₀H₂₂O₂Si

SMILES

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

InChI

InChI=1S/C10H22O2Si/c1-9(2,3)13(6,7)12-10(4,5)8-11/h8H,1-7H3

InChIKey

OQAQVPLXSFLMKL-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 202.1389 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]+	203.14618	147.5
[M+Na]+	225.12812	156.2
[M+NH4]+	220.17272	154.0
[M+K]+	241.10206	152.7
[M-H]-	201.13162	144.8
[M+Na-2H]-	223.11357	150.0
[M]+	202.13835	148.0
[M]-	202.13945	148.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe