CID 108743

55648-29-8

Structural Information

Molecular Formula

C₁₂H₂₁NO₄Si

SMILES

CO[Si](CCCOC1=CC=C(C=C1)N)(OC)OC

InChI

InChI=1S/C12H21NO4Si/c1-14-18(15-2,16-3)10-4-9-17-12-7-5-11(13)6-8-12/h5-8H,4,9-10,13H2,1-3H3

InChIKey

FGYPEIBVFQOQKC-UHFFFAOYSA-N

Compound name

4-(3-trimethoxysilylpropoxy)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 271.124 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]+	272.13128	160.1
[M+Na]+	294.11322	169.8
[M+NH4]+	289.15782	166.4
[M+K]+	310.08716	164.9
[M-H]-	270.11672	160.7
[M+Na-2H]-	292.09867	164.8
[M]+	271.12345	161.5
[M]-	271.12455	161.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe