CID 169237

31024-46-1

Structural Information

Molecular Formula

C₉H₂₁NO₃Si

SMILES

CO[Si](CCCNCC=C)(OC)OC

InChI

InChI=1S/C9H21NO3Si/c1-5-7-10-8-6-9-14(11-2,12-3)13-4/h5,10H,1,6-9H2,2-4H3

InChIKey

UBVMBXTYMSRUDX-UHFFFAOYSA-N

Compound name

N-prop-2-enyl-3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2021
Patents: 219.12907 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]+	220.13635	149.4
[M+Na]+	242.11829	157.2
[M+NH4]+	237.16289	155.4
[M+K]+	258.09223	152.4
[M-H]-	218.12179	147.6
[M+Na-2H]-	240.10374	151.5
[M]+	219.12852	149.7
[M]-	219.12962	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe