CID 43089571

2-(piperazin-1-yl)-1-(pyrrolidin-1-yl)propan-1-one

Structural Information

Molecular Formula
C11H21N3O
SMILES
CC(C(=O)N1CCCC1)N2CCNCC2
InChI
InChI=1S/C11H21N3O/c1-10(13-8-4-12-5-9-13)11(15)14-6-2-3-7-14/h10,12H,2-9H2,1H3
InChIKey
HAOIQARFNNZHFD-UHFFFAOYSA-N
Compound name
2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

211.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.175736 153.5
[M+Na]+ 234.157678 155.4
[M-H]- 210.161184 152.8
[M+NH4]+ 229.202283 168.1
[M+K]+ 250.131618 153.3
[M+H-H2O]+ 194.165720 144.2
[M+HCOO]- 256.166661 165.2
[M+CH3COO]- 270.182311 182.7
[M+Na-2H]- 232.143126 152.3
[M]+ 211.16791142 144.1
[M]- 211.16900858 144.1
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