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

200
Patents

204.17702 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.