CID 2737212

22763-65-1

Structural Information

Molecular Formula
C11H23N3
SMILES
C1CCN(CC1)CCN2CCNCC2
InChI
InChI=1S/C11H23N3/c1-2-6-13(7-3-1)10-11-14-8-4-12-5-9-14/h12H,1-11H2
InChIKey
NWWINQCALMSSFD-UHFFFAOYSA-N
Compound name
1-(2-piperidin-1-ylethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

250
Patents

197.1892 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.196476 151.2
[M+Na]+ 220.178418 152.4
[M-H]- 196.181924 149.7
[M+NH4]+ 215.223023 164.6
[M+K]+ 236.152358 149.2
[M+H-H2O]+ 180.186460 141.3
[M+HCOO]- 242.187401 162.2
[M+CH3COO]- 256.203051 180.9
[M+Na-2H]- 218.163866 154.0
[M]+ 197.18865142 140.2
[M]- 197.18974858 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe