CID 455458

Bipiperid pr-bis deriv.

Structural Information

Molecular Formula
C23H44N4
SMILES
C1CCN(CC1)C2CCN(CC2)CCCN3CCC(CC3)N4CCCCC4
InChI
InChI=1S/C23H44N4/c1-3-14-26(15-4-1)22-8-18-24(19-9-22)12-7-13-25-20-10-23(11-21-25)27-16-5-2-6-17-27/h22-23H,1-21H2
InChIKey
OSYJPZZXFMVTKI-UHFFFAOYSA-N
Compound name
4-piperidin-1-yl-1-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

376.3566 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.36388 203.3
[M+Na]+ 399.34582 197.7
[M-H]- 375.34932 204.6
[M+NH4]+ 394.39042 207.1
[M+K]+ 415.31976 191.9
[M+H-H2O]+ 359.35386 187.6
[M+HCOO]- 421.35480 204.0
[M+CH3COO]- 435.37045 204.7
[M+Na-2H]- 397.33127 196.7
[M]+ 376.35605 185.3
[M]- 376.35715 185.3
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

No patent data available for this compound.