CID 3015877

2-(triethoxysilyl)propylamine

Structural Information

Molecular Formula

C₉H₂₃NO₃Si

SMILES

CCO[Si](C(C)CN)(OCC)OCC

InChI

InChI=1S/C9H23NO3Si/c1-5-11-14(12-6-2,13-7-3)9(4)8-10/h9H,5-8,10H2,1-4H3

InChIKey

RYRGXTAWWFMZRN-UHFFFAOYSA-N

Compound name

2-triethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
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	152.8
[M+Na]+	244.133928	157.6
[M-H]-	220.137434	151.9
[M+NH4]+	239.178533	171.4
[M+K]+	260.107868	158.2
[M+H-H2O]+	204.141970	147.3
[M+HCOO]-	266.142911	173.8
[M+CH3COO]-	280.158561	190.7
[M+Na-2H]-	242.119376	156.2
[M]+	221.14416142	157.0
[M]-	221.14525858	157.0

Literature stripe

literature stripe

Patent stripe

patents stripe