CID 43521030

1177348-50-3

Structural Information

Molecular Formula
C10H10Cl2N2O
SMILES
C1C(CN(C1=O)C2=CC(=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C10H10Cl2N2O/c11-8-2-1-7(4-9(8)12)14-5-6(13)3-10(14)15/h1-2,4,6H,3,5,13H2
InChIKey
ZKNNBBPJOIBHBO-UHFFFAOYSA-N
Compound name
4-amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.01701 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.02429 148.8
[M+Na]+ 267.00623 162.2
[M+NH4]+ 262.05083 157.6
[M+K]+ 282.98017 156.6
[M-H]- 243.00973 152.1
[M+Na-2H]- 264.99168 155.2
[M]+ 244.01646 152.1
[M]- 244.01756 152.1
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

No patent data available for this compound.