CID 18541981

Ethanamine, n-ethyl-n-[(2,4,4,6,6,8,8-heptamethylcyclotetrasiloxan-2-yl)oxy]-

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 186.4
[M+Na]+ 392.11715 191.2
[M-H]- 368.12065 189.6
[M+NH4]+ 387.16175 194.3
[M+K]+ 408.09109 194.5
[M+H-H2O]+ 352.12519 183.5
[M+HCOO]- 414.12613 192.7
[M+CH3COO]- 428.14178 235.1
[M+Na-2H]- 390.10260 186.0
[M]+ 369.12738 189.9
[M]- 369.12848 189.9
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