CID 519450

17596-96-2

Structural Information

Molecular Formula

C₉H₂₂O₃Si₂

SMILES

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

InChI

InChI=1S/C9H22O3Si2/c1-8(11-13(2,3)4)9(10)12-14(5,6)7/h8H,1-7H3

InChIKey

HXRGKEOWDNVHPA-UHFFFAOYSA-N

Compound name

trimethylsilyl 2-trimethylsilyloxypropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 234.11075 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]+	235.118026	150.9
[M+Na]+	257.099968	156.8
[M-H]-	233.103474	151.0
[M+NH4]+	252.144573	170.4
[M+K]+	273.073908	157.9
[M+H-H2O]+	217.108010	146.7
[M+HCOO]-	279.108951	168.9
[M+CH3COO]-	293.124601	189.4
[M+Na-2H]-	255.085416	154.5
[M]+	234.11020142	155.5
[M]-	234.11129858	155.5

Literature stripe

literature stripe

Patent stripe

patents stripe