CID 38761

Ammonium, undecamethylenebis(trimethyl-, diiodide

Structural Information

Molecular Formula
C17H40N2
SMILES
C[N+](C)(C)CCCCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C17H40N2/c1-18(2,3)16-14-12-10-8-7-9-11-13-15-17-19(4,5)6/h7-17H2,1-6H3/q+2
InChIKey
GUZGFBIPZMQQFM-UHFFFAOYSA-N
Compound name
trimethyl-[11-(trimethylazaniumyl)undecyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

272.31915 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.32643 204.0
[M+Na]+ 295.30837 209.2
[M+NH4]+ 290.35297 210.6
[M+K]+ 311.28231 213.7
[M-H]- 271.31187 175.4
[M+Na-2H]- 293.29382 176.2
[M]+ 272.31860 204.1
[M]- 272.31970 204.1
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

patents stripe