CID 3051097

3,3'-(methylenebis(dimethylsilylene))bis(n,n,n-trimethyl-1-propanaminium) diiodide

Structural Information

Molecular Formula
C17H44N2Si2
SMILES
C[N+](C)(C)CCC[Si](C)(C)C[Si](C)(C)CCC[N+](C)(C)C
InChI
InChI=1S/C17H44N2Si2/c1-18(2,3)13-11-15-20(7,8)17-21(9,10)16-12-14-19(4,5)6/h11-17H2,1-10H3/q+2
InChIKey
RXDDOLRUJSLKSA-UHFFFAOYSA-N
Compound name
3-[[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]methyl-dimethylsilyl]propyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.3043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.31158 175.6
[M+Na]+ 355.29352 178.5
[M-H]- 331.29702 178.0
[M+NH4]+ 350.33812 230.3
[M+K]+ 371.26746 167.6
[M+H-H2O]+ 315.30156 176.1
[M+HCOO]- 377.30250 251.5
[M+CH3COO]- 391.31815 211.3
[M+Na-2H]- 353.27897 186.7
[M]+ 332.30375 178.4
[M]- 332.30485 178.4
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.