CID 75668

2530-86-1

Structural Information

Molecular Formula

C₈H₂₁NO₃Si

SMILES

CN(C)CCC[Si](OC)(OC)OC

InChI

InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3

InChIKey

QIOYHIUHPGORLS-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 6770
Patents: 207.12907 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]+	208.13635	147.2
[M+Na]+	230.11829	152.8
[M-H]-	206.12179	148.5
[M+NH4]+	225.16289	167.4
[M+K]+	246.09223	155.0
[M+H-H2O]+	190.12633	141.6
[M+HCOO]-	252.12727	170.6
[M+CH3COO]-	266.14292	191.1
[M+Na-2H]-	228.10374	152.7
[M]+	207.12852	154.0
[M]-	207.12962	154.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.