CID 87367

17945-05-0

Structural Information

Molecular Formula

C₁₂H₂₇NO₅Si

SMILES

CCOC(=O)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C12H27NO5Si/c1-5-15-12(14)13-10-9-11-19(16-6-2,17-7-3)18-8-4/h5-11H2,1-4H3,(H,13,14)

InChIKey

MVUXVDIFQSGECB-UHFFFAOYSA-N

Compound name

ethyl N-(3-triethoxysilylpropyl)carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3022
Patents: 293.16586 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]+	294.17314	168.2
[M+Na]+	316.15508	174.0
[M+NH4]+	311.19968	172.3
[M+K]+	332.12902	170.4
[M-H]-	292.15858	164.9
[M+Na-2H]-	314.14053	168.2
[M]+	293.16531	167.5
[M]-	293.16641	167.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe