CID 455463

Piperid bis(imid) pr deriv.

Structural Information

Molecular Formula
C19H34N6
SMILES
C1CN(CCC1C2=NCCN2)CCCN3CCC(CC3)C4=NCCN4
InChI
InChI=1S/C19H34N6/c1(10-24-12-2-16(3-13-24)18-20-6-7-21-18)11-25-14-4-17(5-15-25)19-22-8-9-23-19/h16-17H,1-15H2,(H,20,21)(H,22,23)
InChIKey
GMPAVAQLPAUNDU-UHFFFAOYSA-N
Compound name
4-(4,5-dihydro-1H-imidazol-2-yl)-1-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)piperidin-1-yl]propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

346.2845 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.29178 188.5
[M+Na]+ 369.27372 188.0
[M-H]- 345.27722 188.2
[M+NH4]+ 364.31832 194.1
[M+K]+ 385.24766 181.5
[M+H-H2O]+ 329.28176 174.5
[M+HCOO]- 391.28270 192.9
[M+CH3COO]- 405.29835 192.2
[M+Na-2H]- 367.25917 181.4
[M]+ 346.28395 174.8
[M]- 346.28505 174.8
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.