CID 3069354

1,1'-oxybis(dimethylsilylene)bis(trimethylene)bis(1,4,4-trimethyl)piperazinium tetraiodide

Structural Information

Molecular Formula
C24H58N4OSi2
SMILES
C[N+]1(CC[N+](CC1)(C)CCC[Si](C)(C)O[Si](C)(C)CCC[N+]2(CC[N+](CC2)(C)C)C)C
InChI
InChI=1S/C24H58N4OSi2/c1-25(2)15-19-27(5,20-16-25)13-11-23-30(7,8)29-31(9,10)24-12-14-28(6)21-17-26(3,4)18-22-28/h11-24H2,1-10H3/q+4
InChIKey
DBLXZZBPWZOJHZ-UHFFFAOYSA-N
Compound name
[dimethyl-[3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl]silyl]oxy-dimethyl-[3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

474.41492 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.42220 200.0
[M+Na]+ 497.40414 200.8
[M-H]- 473.40764 199.7
[M+NH4]+ 492.44874 210.7
[M+K]+ 513.37808 179.1
[M+H-H2O]+ 457.41218 201.5
[M+HCOO]- 519.41312 202.1
[M+CH3COO]- 533.42877 212.1
[M+Na-2H]- 495.38959 212.3
[M]+ 474.41437 193.3
[M]- 474.41547 193.3
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.