CID 203781

15180-47-9

Structural Information

Molecular Formula

C₁₁H₂₇NO₃Si

SMILES

CCN(CC)C[Si](OCC)(OCC)OCC

InChI

InChI=1S/C11H27NO3Si/c1-6-12(7-2)11-16(13-8-3,14-9-4)15-10-5/h6-11H2,1-5H3

InChIKey

UMXXGDJOCQSQBV-UHFFFAOYSA-N

Compound name

N-ethyl-N-(triethoxysilylmethyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 1439
Patents: 249.17603 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]+	250.18331	158.7
[M+Na]+	272.16525	166.2
[M+NH4]+	267.20985	164.9
[M+K]+	288.13919	161.6
[M-H]-	248.16875	157.4
[M+Na-2H]-	270.15070	160.7
[M]+	249.17548	159.2
[M]-	249.17658	159.2

Literature stripe

literature stripe

Patent stripe

patents stripe