CID 160692

Alpha,alpha-diphenylsuccinimide

Structural Information

Molecular Formula
C16H13NO2
SMILES
C1C(=O)NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c18-14-11-16(15(19)17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,18,19)
InChIKey
NQCRYUGXPSKTBG-UHFFFAOYSA-N
Compound name
3,3-diphenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

45
Patents

251.09464 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.101916 156.5
[M+Na]+ 274.083858 164.5
[M-H]- 250.087364 164.0
[M+NH4]+ 269.128463 174.8
[M+K]+ 290.057798 159.0
[M+H-H2O]+ 234.091900 148.6
[M+HCOO]- 296.092841 177.6
[M+CH3COO]- 310.108491 168.7
[M+Na-2H]- 272.069306 160.4
[M]+ 251.09409142 152.8
[M]- 251.09518858 152.8
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

patents stripe