CID 86922

Tetrakis(diethylamino)silane

Structural Information

Molecular Formula
C16H40N4Si
SMILES
CCN(CC)[Si](N(CC)CC)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C16H40N4Si/c1-9-17(10-2)21(18(11-3)12-4,19(13-5)14-6)20(15-7)16-8/h9-16H2,1-8H3
InChIKey
GURMJCMOXLWZHZ-UHFFFAOYSA-N
Compound name
N-ethyl-N-[tris(diethylamino)silyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

729
Patents

316.30222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.30950 187.5
[M+Na]+ 339.29144 187.9
[M-H]- 315.29494 191.7
[M+NH4]+ 334.33604 204.2
[M+K]+ 355.26538 190.8
[M+H-H2O]+ 299.29948 178.9
[M+HCOO]- 361.30042 211.9
[M+CH3COO]- 375.31607 234.4
[M+Na-2H]- 337.27689 187.1
[M]+ 316.30167 194.2
[M]- 316.30277 194.2
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.