CID 3045052

58142-33-9

Structural Information

Molecular Formula
C19H15ClN2O4
SMILES
C1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H15ClN2O4/c20-13-6-7-15(14(10-13)19(26)12-4-2-1-3-5-12)21-16(23)11-22-17(24)8-9-18(22)25/h1-7,10H,8-9,11H2,(H,21,23)
InChIKey
DGXRJFHOUHLMCK-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.07202 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.079296 184.2
[M+Na]+ 393.061238 191.4
[M-H]- 369.064744 192.9
[M+NH4]+ 388.105843 196.8
[M+K]+ 409.035178 185.7
[M+H-H2O]+ 353.069280 175.7
[M+HCOO]- 415.070221 200.8
[M+CH3COO]- 429.085871 215.8
[M+Na-2H]- 391.046686 182.6
[M]+ 370.07147142 185.7
[M]- 370.07256858 185.7
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.