CID 116290

64038-86-4

Structural Information

Molecular Formula
C15H32N2O2
SMILES
C[N+]1(CCOCC1)CCCCC[N+]2(CCOCC2)C
InChI
InChI=1S/C15H32N2O2/c1-16(8-12-18-13-9-16)6-4-3-5-7-17(2)10-14-19-15-11-17/h3-15H2,1-2H3/q+2
InChIKey
HDVYIOMQIRNZAD-UHFFFAOYSA-N
Compound name
4-methyl-4-[5-(4-methylmorpholin-4-ium-4-yl)pentyl]morpholin-4-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.24637 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.25365 166.9
[M+Na]+ 295.23559 180.9
[M+NH4]+ 290.28019 179.4
[M+K]+ 311.20953 171.6
[M-H]- 271.23909 175.4
[M+Na-2H]- 293.22104 175.2
[M]+ 272.24582 172.3
[M]- 272.24692 172.3
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.