CID 15667668

Tetrakis(ethylamino)silane

Structural Information

Molecular Formula

C₈H₂₄N₄Si

SMILES

CCN[Si](NCC)(NCC)NCC

InChI

InChI=1S/C8H24N4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h9-12H,5-8H2,1-4H3

InChIKey

JWJYZMSZUGCIHO-UHFFFAOYSA-N

Compound name

N-[tris(ethylamino)silyl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 191
Patents: 204.17702 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]+	205.18430	148.0
[M+Na]+	227.16624	150.9
[M-H]-	203.16974	147.6
[M+NH4]+	222.21084	166.5
[M+K]+	243.14018	150.2
[M+H-H2O]+	187.17428	141.5
[M+HCOO]-	249.17522	173.1
[M+CH3COO]-	263.19087	196.7
[M+Na-2H]-	225.15169	154.8
[M]+	204.17647	146.6
[M]-	204.17757	146.6

Literature stripe

literature stripe

Patent stripe

patents stripe