CID 3066589

3-(p-bromophenyl)-n-(2-pyridyl)succinimide

Structural Information

Molecular Formula
C15H11BrN2O2
SMILES
C1C(C(=O)N(C1=O)C2=CC=CC=N2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H11BrN2O2/c16-11-6-4-10(5-7-11)12-9-14(19)18(15(12)20)13-3-1-2-8-17-13/h1-8,12H,9H2
InChIKey
DMKPYQNFYHCOHZ-UHFFFAOYSA-N
Compound name
3-(4-bromophenyl)-1-pyridin-2-ylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.0004 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.00768 166.2
[M+Na]+ 352.98962 178.3
[M-H]- 328.99312 176.3
[M+NH4]+ 348.03422 183.0
[M+K]+ 368.96356 166.2
[M+H-H2O]+ 312.99766 164.3
[M+HCOO]- 374.99860 185.4
[M+CH3COO]- 389.01425 180.0
[M+Na-2H]- 350.97507 169.6
[M]+ 329.99985 183.8
[M]- 330.00095 183.8
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.