CID 53427869

88127-83-7

Structural Information

Molecular Formula

C₁₄H₃₃NO₆Si

SMILES

COCCOCCO[Si](C)(CCCN)OCCOCCOC

InChI

InChI=1S/C14H33NO6Si/c1-16-6-8-18-10-12-20-22(3,14-4-5-15)21-13-11-19-9-7-17-2/h4-15H2,1-3H3

InChIKey

LNYJHMOAJXQKBJ-UHFFFAOYSA-N

Compound name

3-[bis[2-(2-methoxyethoxy)ethoxy]-methylsilyl]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 339.2077 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]+	340.214976	181.3
[M+Na]+	362.196918	183.7
[M-H]-	338.200424	179.2
[M+NH4]+	357.241523	194.8
[M+K]+	378.170858	184.3
[M+H-H2O]+	322.204960	173.9
[M+HCOO]-	384.205901	202.2
[M+CH3COO]-	398.221551	210.9
[M+Na-2H]-	360.182366	184.0
[M]+	339.20715142	192.4
[M]-	339.20824858	192.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe