CID 3059471

3,3'-(1,2-ethanediylbis(dimethylsilylene))bis(n,n,n-trimethyl-1-propanaminium) diiodide

Structural Information

Molecular Formula
C18H46N2Si2
SMILES
C[N+](C)(C)CCC[Si](C)(C)CC[Si](C)(C)CCC[N+](C)(C)C
InChI
InChI=1S/C18H46N2Si2/c1-19(2,3)13-11-15-21(7,8)17-18-22(9,10)16-12-14-20(4,5)6/h11-18H2,1-10H3/q+2
InChIKey
RMSPIECPDXFMKQ-UHFFFAOYSA-N
Compound name
3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.31995 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.32723 180.3
[M+Na]+ 369.30917 182.9
[M-H]- 345.31267 182.5
[M+NH4]+ 364.35377 233.9
[M+K]+ 385.28311 171.7
[M+H-H2O]+ 329.31721 180.6
[M+HCOO]- 391.31815 254.9
[M+CH3COO]- 405.33380 214.3
[M+Na-2H]- 367.29462 190.9
[M]+ 346.31940 183.5
[M]- 346.32050 183.5
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.