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

11
Patents

211.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.17574 153.5
[M+Na]+ 234.15768 155.4
[M-H]- 210.16118 152.8
[M+NH4]+ 229.20228 168.1
[M+K]+ 250.13162 153.3
[M+H-H2O]+ 194.16572 144.2
[M+HCOO]- 256.16666 165.2
[M+CH3COO]- 270.18231 182.7
[M+Na-2H]- 232.14313 152.3
[M]+ 211.16791 144.1
[M]- 211.16901 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