CID 3068448

N,n,n,n',n',n',4,4,7,7-decamethyl-3,8-dioxa-4,7-disiladecane-1,10-diaminium diiodide

Structural Information

Molecular Formula
C16H42N2O2Si2
SMILES
C[N+](C)(C)CCO[Si](C)(C)CC[Si](C)(C)OCC[N+](C)(C)C
InChI
InChI=1S/C16H42N2O2Si2/c1-17(2,3)11-13-19-21(7,8)15-16-22(9,10)20-14-12-18(4,5)6/h11-16H2,1-10H3/q+2
InChIKey
SYJSDDKFGUSTOA-UHFFFAOYSA-N
Compound name
2-[2-[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]ethyl-dimethylsilyl]oxyethyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.27847 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.28575 216.3
[M+Na]+ 373.26769 221.7
[M+NH4]+ 368.31229 223.7
[M+K]+ 389.24163 226.2
[M-H]- 349.27119 211.2
[M+Na-2H]- 371.25314 209.8
[M]+ 350.27792 217.4
[M]- 350.27902 217.4
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.