CID 16217854

307532-01-0

Structural Information

Molecular Formula

C₁₁H₂₄O₄Si

SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)OC)O

InChI

InChI=1S/C11H24O4Si/c1-11(2,3)16(5,6)15-8-7-9(12)10(13)14-4/h9,12H,7-8H2,1-6H3/t9-/m0/s1

InChIKey

DCLHQXCUVDZBNE-VIFPVBQESA-N

Compound name

methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 248.14438 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]+	249.15166	157.0
[M+Na]+	271.13360	163.7
[M+NH4]+	266.17820	161.8
[M+K]+	287.10754	161.8
[M-H]-	247.13710	152.8
[M+Na-2H]-	269.11905	157.1
[M]+	248.14383	156.4
[M]-	248.14493	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe