CID 9857164

109213-85-6

Structural Information

Molecular Formula

C₁₃H₂₇NO₄Si

SMILES

CCO[Si](CCCNC(=O)C(=C)C)(OCC)OCC

InChI

InChI=1S/C13H27NO4Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-14-13(15)12(4)5/h4,6-11H2,1-3,5H3,(H,14,15)

InChIKey

VJISAEASWJKEQR-UHFFFAOYSA-N

Compound name

2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 545
Patents: 289.17093 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]+	290.17821	170.5
[M+Na]+	312.16015	174.0
[M-H]-	288.16365	169.6
[M+NH4]+	307.20475	186.4
[M+K]+	328.13409	173.7
[M+H-H2O]+	272.16819	164.3
[M+HCOO]-	334.16913	190.5
[M+CH3COO]-	348.18478	203.8
[M+Na-2H]-	310.14560	171.9
[M]+	289.17038	176.6
[M]-	289.17148	176.6

Literature stripe

literature stripe

Patent stripe

patents stripe