CID 11172079

227085-51-0

Structural Information

Molecular Formula

C₉H₂₃NO₃Si

SMILES

CCNCC(C)C[Si](OC)(OC)OC

InChI

InChI=1S/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3

InChIKey

FRDNYWXDODPUJV-UHFFFAOYSA-N

Compound name

N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3314
Patents: 221.14471 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]+	222.151986	152.4
[M+Na]+	244.133928	157.2
[M-H]-	220.137434	152.1
[M+NH4]+	239.178533	171.3
[M+K]+	260.107868	158.1
[M+H-H2O]+	204.141970	146.9
[M+HCOO]-	266.142911	174.0
[M+CH3COO]-	280.158561	191.4
[M+Na-2H]-	242.119376	156.9
[M]+	221.14416142	157.6
[M]-	221.14525858	157.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe