CID 3069378

84584-73-6

Structural Information

Molecular Formula

C₁₁H₂₆ClNSi

SMILES

CC[Si](C)(CC)CCCN(C)CCCl

InChI

InChI=1S/C11H26ClNSi/c1-5-14(4,6-2)11-7-9-13(3)10-8-12/h5-11H2,1-4H3

InChIKey

JHENONONDKILIN-UHFFFAOYSA-N

Compound name

N-(2-chloroethyl)-3-[diethyl(methyl)silyl]-N-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 235.1523 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]+	236.15958	156.6
[M+Na]+	258.14152	166.4
[M+NH4]+	253.18612	164.8
[M+K]+	274.11546	159.2
[M-H]-	234.14502	157.0
[M+Na-2H]-	256.12697	160.0
[M]+	235.15175	158.4
[M]-	235.15285	158.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.