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

822
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

literature stripe

Patent stripe

patents stripe