CID 3048052

63884-27-5

Structural Information

Molecular Formula
C24H50N2
SMILES
CC[N+]1(CCCCC1)CCCCCCCCCC[N+]2(CCCCC2)CC
InChI
InChI=1S/C24H50N2/c1-3-25(21-15-11-16-22-25)19-13-9-7-5-6-8-10-14-20-26(4-2)23-17-12-18-24-26/h3-24H2,1-2H3/q+2
InChIKey
CUFRUXZJKBYOIW-UHFFFAOYSA-N
Compound name
1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.3974 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.404676 199.8
[M+Na]+ 389.386618 197.3
[M-H]- 365.390124 199.9
[M+NH4]+ 384.431223 212.2
[M+K]+ 405.360558 182.0
[M+H-H2O]+ 349.394660 194.7
[M+HCOO]- 411.395601 208.3
[M+CH3COO]- 425.411251 206.8
[M+Na-2H]- 387.372066 202.5
[M]+ 366.39685142 192.0
[M]- 366.39794858 192.0
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.