CID 11041832

91751-25-6

Structural Information

Molecular Formula

C₁₀H₂₂O₂Si

SMILES

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

InChI

InChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h7,9H,8H2,1-6H3

InChIKey

OGQRYCJBALFGOQ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 26
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	147.3
[M+Na]+	225.12812	156.0
[M+NH4]+	220.17272	153.9
[M+K]+	241.10206	152.1
[M-H]-	201.13162	145.0
[M+Na-2H]-	223.11357	149.5
[M]+	202.13835	147.8
[M]-	202.13945	147.8

Literature stripe

literature stripe

Patent stripe

patents stripe