CID 78607

4897-50-1

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCN(CC1)C2CCNCC2
InChI
InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2
InChIKey
QDVBKXJMLILLLB-UHFFFAOYSA-N
Compound name
1-piperidin-4-ylpiperidine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

7564
Patents

168.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 142.1
[M+Na]+ 191.15186 143.7
[M-H]- 167.15536 142.4
[M+NH4]+ 186.19646 158.1
[M+K]+ 207.12580 140.9
[M+H-H2O]+ 151.15990 133.5
[M+HCOO]- 213.16084 154.8
[M+CH3COO]- 227.17649 151.3
[M+Na-2H]- 189.13731 145.5
[M]+ 168.16209 130.2
[M]- 168.16319 130.2
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