CID 10131114

1-(3-chlorophenyl)piperazin-2-one hydrochloride

Structural Information

Molecular Formula
C10H11ClN2O
SMILES
C1CN(C(=O)CN1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H11ClN2O/c11-8-2-1-3-9(6-8)13-5-4-12-7-10(13)14/h1-3,6,12H,4-5,7H2
InChIKey
SQLHSSGGJDQOTB-UHFFFAOYSA-N
Compound name
1-(3-chlorophenyl)piperazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

114
Patents

210.05598 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.06326 144.0
[M+Na]+ 233.04520 158.2
[M+NH4]+ 228.08980 152.5
[M+K]+ 249.01914 150.7
[M-H]- 209.04870 146.8
[M+Na-2H]- 231.03065 151.6
[M]+ 210.05543 147.0
[M]- 210.05653 147.0
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