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 178.9
[M+Na]+ 373.26769 230.1
[M-H]- 349.27119 222.6
[M+NH4]+ 368.31229 226.2
[M+K]+ 389.24163 172.1
[M+H-H2O]+ 333.27573 179.1
[M+HCOO]- 395.27667 246.5
[M+CH3COO]- 409.29232 211.8
[M+Na-2H]- 371.25314 191.0
[M]+ 350.27792 224.9
[M]- 350.27902 224.9
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

No patent data available for this compound.