CID 4305702

78605-23-9

Structural Information

Molecular Formula

C₁₀H₂₃NO₂Si₂

SMILES

CCOC(=O)CN1[Si](CC[Si]1(C)C)(C)C

InChI

InChI=1S/C10H23NO2Si2/c1-6-13-10(12)9-11-14(2,3)7-8-15(11,4)5/h6-9H2,1-5H3

InChIKey

NTAZFMGCNVXERO-UHFFFAOYSA-N

Compound name

ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 245.12674 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]+	246.13402	153.8
[M+Na]+	268.11596	162.7
[M+NH4]+	263.16056	163.5
[M+K]+	284.08990	155.6
[M-H]-	244.11946	153.4
[M+Na-2H]-	266.10141	158.8
[M]+	245.12619	155.0
[M]-	245.12729	155.0

Literature stripe

literature stripe

Patent stripe

patents stripe