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]+ 371.07930 184.2
[M+Na]+ 393.06124 191.4
[M-H]- 369.06474 192.9
[M+NH4]+ 388.10584 196.8
[M+K]+ 409.03518 185.7
[M+H-H2O]+ 353.06928 175.7
[M+HCOO]- 415.07022 200.8
[M+CH3COO]- 429.08587 215.8
[M+Na-2H]- 391.04669 182.6
[M]+ 370.07147 185.7
[M]- 370.07257 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.