CID 1095015

1-(1-piperidinylcarbonyl)piperazine

Structural Information

Molecular Formula
C10H19N3O
SMILES
C1CCN(CC1)C(=O)N2CCNCC2
InChI
InChI=1S/C10H19N3O/c14-10(12-6-2-1-3-7-12)13-8-4-11-5-9-13/h11H,1-9H2
InChIKey
KYEVTVIFIFPALW-UHFFFAOYSA-N
Compound name
piperazin-1-yl(piperidin-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

90
Patents

197.15282 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 149.5
[M+Na]+ 220.14204 151.3
[M-H]- 196.14554 148.5
[M+NH4]+ 215.18664 162.9
[M+K]+ 236.11598 148.8
[M+H-H2O]+ 180.15008 140.0
[M+HCOO]- 242.15102 160.3
[M+CH3COO]- 256.16667 178.6
[M+Na-2H]- 218.12749 151.7
[M]+ 197.15227 138.1
[M]- 197.15337 138.1
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