CID 204969

Ethyltris(2-diethylaminoethoxy)silane

Structural Information

Molecular Formula
C20H47N3O3Si
SMILES
CCN(CC)CCO[Si](CC)(OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C20H47N3O3Si/c1-8-21(9-2)15-18-24-27(14-7,25-19-16-22(10-3)11-4)26-20-17-23(12-5)13-6/h8-20H2,1-7H3
InChIKey
VAUYQCSHTINUDX-UHFFFAOYSA-N
Compound name
2-[bis[2-(diethylamino)ethoxy]-ethylsilyl]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

405.33868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.34596 209.7
[M+Na]+ 428.32790 208.8
[M-H]- 404.33140 211.4
[M+NH4]+ 423.37250 238.8
[M+K]+ 444.30184 210.8
[M+H-H2O]+ 388.33594 200.4
[M+HCOO]- 450.33688 238.1
[M+CH3COO]- 464.35253 243.4
[M+Na-2H]- 426.31335 208.1
[M]+ 405.33813 221.8
[M]- 405.33923 221.8
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

patents stripe