CID 44202

(n,n'-oxydiethylenedioxydiethylene)bis(triethylammonium iodide)

Structural Information

Molecular Formula
C20H46N2O3
SMILES
CC[N+](CC)(CC)CCOCCOCCOCC[N+](CC)(CC)CC
InChI
InChI=1S/C20H46N2O3/c1-7-21(8-2,9-3)13-15-23-17-19-25-20-18-24-16-14-22(10-4,11-5)12-6/h7-20H2,1-6H3/q+2
InChIKey
ZKRJEOYUBVCSGJ-UHFFFAOYSA-N
Compound name
triethyl-[2-[2-[2-[2-(triethylazaniumyl)ethoxy]ethoxy]ethoxy]ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.35083 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.35811 230.4
[M+Na]+ 385.34005 237.8
[M-H]- 361.34355 225.7
[M+NH4]+ 380.38465 232.0
[M+K]+ 401.31399 229.8
[M+H-H2O]+ 345.34809 192.4
[M+HCOO]- 407.34903 252.3
[M+CH3COO]- 421.36468 218.3
[M+Na-2H]- 383.32550 202.3
[M]+ 362.35028 230.8
[M]- 362.35138 230.8
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.