CID 5018386

78269-85-9

Structural Information

Molecular Formula

C₁₀H₁₇NO₅Si

SMILES

C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O

InChI

InChI=1S/C10H17NO5Si/c1-17(2,3)7-6-15-10(14)16-11-8(12)4-5-9(11)13/h4-7H2,1-3H3

InChIKey

FLDNDAMSCINJDX-UHFFFAOYSA-N

Compound name

(2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1084
Patents: 259.0876 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]+	260.09488	155.9
[M+Na]+	282.07682	163.0
[M+NH4]+	277.12142	160.3
[M+K]+	298.05076	162.3
[M-H]-	258.08032	152.8
[M+Na-2H]-	280.06227	156.3
[M]+	259.08705	155.4
[M]-	259.08815	155.4

Literature stripe

literature stripe

Patent stripe

patents stripe