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]+ 367.40468 199.8
[M+Na]+ 389.38662 197.3
[M-H]- 365.39012 199.9
[M+NH4]+ 384.43122 212.2
[M+K]+ 405.36056 182.0
[M+H-H2O]+ 349.39466 194.7
[M+HCOO]- 411.39560 208.3
[M+CH3COO]- 425.41125 206.8
[M+Na-2H]- 387.37207 202.5
[M]+ 366.39685 192.0
[M]- 366.39795 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.