CID 18541981

72259-79-1

Structural Information

Molecular Formula
C11H31NO5Si4
SMILES
CCN(CC)O[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C11H31NO5Si4/c1-10-12(11-2)13-21(9)16-19(5,6)14-18(3,4)15-20(7,8)17-21/h10-11H2,1-9H3
InChIKey
UTNLQXOLUGCCEJ-UHFFFAOYSA-N
Compound name
N-ethyl-N-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

369.12793 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.13521 194.8
[M+Na]+ 392.11715 197.2
[M+NH4]+ 387.16175 197.6
[M+K]+ 408.09109 193.1
[M-H]- 368.12065 196.2
[M+Na-2H]- 390.10260 194.9
[M]+ 369.12738 195.7
[M]- 369.12848 195.7
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