CID 16227181

2-chloro-n-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Structural Information

Molecular Formula
C12H13ClN2O2
SMILES
C1CC(=O)N(C1)C2=CC=CC(=C2)NC(=O)CCl
InChI
InChI=1S/C12H13ClN2O2/c13-8-11(16)14-9-3-1-4-10(7-9)15-6-2-5-12(15)17/h1,3-4,7H,2,5-6,8H2,(H,14,16)
InChIKey
ZLKNMNXYMFJRNP-UHFFFAOYSA-N
Compound name
2-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

252.06656 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.07384 155.8
[M+Na]+ 275.05578 163.0
[M-H]- 251.05928 160.9
[M+NH4]+ 270.10038 173.6
[M+K]+ 291.02972 158.5
[M+H-H2O]+ 235.06382 148.7
[M+HCOO]- 297.06476 173.6
[M+CH3COO]- 311.08041 192.7
[M+Na-2H]- 273.04123 157.6
[M]+ 252.06601 155.4
[M]- 252.06711 155.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.