CID 81509

7057-73-0

Structural Information

Molecular Formula

C₈H₂₄N₄O₄Si

SMILES

C(CO[Si](OCCN)(OCCN)OCCN)N

InChI

InChI=1S/C8H24N4O4Si/c9-1-5-13-17(14-6-2-10,15-7-3-11)16-8-4-12/h1-12H2

InChIKey

MEIYXMYVJKNCGO-UHFFFAOYSA-N

Compound name

tetrakis(2-aminoethyl) silicate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 268.15668 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]+	269.16396	154.8
[M+Na]+	291.14590	157.2
[M-H]-	267.14940	152.0
[M+NH4]+	286.19050	169.2
[M+K]+	307.11984	157.4
[M+H-H2O]+	251.15394	147.1
[M+HCOO]-	313.15488	178.3
[M+CH3COO]-	327.17053	203.2
[M+Na-2H]-	289.13135	158.2
[M]+	268.15613	154.9
[M]-	268.15723	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe