CID 105373

Ethanamine, n,n',n''-[(2,4,6,8,8-pentamethylcyclotetrasiloxane-2,4,6-triyl)tris(oxy)]tris[n-ethyl-

Structural Information

Molecular Formula
C17H45N3O7Si4
SMILES
CCN(CC)O[Si]1(O[Si](O[Si](O[Si](O1)(C)ON(CC)CC)(C)ON(CC)CC)(C)C)C
InChI
InChI=1S/C17H45N3O7Si4/c1-12-18(13-2)21-29(9)24-28(7,8)25-30(10,22-19(14-3)15-4)27-31(11,26-29)23-20(16-5)17-6/h12-17H2,1-11H3
InChIKey
NNKYYXDDIBUNPM-UHFFFAOYSA-N
Compound name
N-[[4,6-bis(diethylaminooxy)-2,4,6,8,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

515.23346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 516.24074 208.9
[M+Na]+ 538.22268 211.8
[M-H]- 514.22618 212.5
[M+NH4]+ 533.26728 214.3
[M+K]+ 554.19662 216.3
[M+H-H2O]+ 498.23072 205.1
[M+HCOO]- 560.23166 215.5
[M+CH3COO]- 574.24731 251.3
[M+Na-2H]- 536.20813 206.6
[M]+ 515.23291 214.7
[M]- 515.23401 214.7
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