CID 116563

4,4'-trimethylenebis(1-methylpiperidine)

Structural Information

Molecular Formula
C15H30N2
SMILES
CN1CCC(CC1)CCCC2CCN(CC2)C
InChI
InChI=1S/C15H30N2/c1-16-10-6-14(7-11-16)4-3-5-15-8-12-17(2)13-9-15/h14-15H,3-13H2,1-2H3
InChIKey
JWOTWWORMYMZCR-UHFFFAOYSA-N
Compound name
1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

785
Patents

238.2409 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.24818 163.8
[M+Na]+ 261.23012 165.6
[M-H]- 237.23362 165.3
[M+NH4]+ 256.27472 178.4
[M+K]+ 277.20406 162.5
[M+H-H2O]+ 221.23816 154.4
[M+HCOO]- 283.23910 176.3
[M+CH3COO]- 297.25475 194.8
[M+Na-2H]- 259.21557 163.5
[M]+ 238.24035 156.3
[M]- 238.24145 156.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe