CID 105373

66558-73-4

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

0
Patents

515.23346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 516.24074 214.3
[M+Na]+ 538.22268 215.2
[M+NH4]+ 533.26728 216.1
[M+K]+ 554.19662 211.1
[M-H]- 514.22618 215.4
[M+Na-2H]- 536.20813 213.0
[M]+ 515.23291 214.8
[M]- 515.23401 214.8
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

No patent data available for this compound.