CID 9587997

Succinimide, n-(m-bromobenzylideneimino)-2-(m-bromophenyl)-

Structural Information

Molecular Formula
C17H12Br2N2O2
SMILES
C1C(C(=O)N(C1=O)/N=C/C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H12Br2N2O2/c18-13-5-1-3-11(7-13)10-20-21-16(22)9-15(17(21)23)12-4-2-6-14(19)8-12/h1-8,10,15H,9H2/b20-10+
InChIKey
LNGGFBFCTJTDAP-KEBDBYFISA-N
Compound name
3-(3-bromophenyl)-1-[(E)-(3-bromophenyl)methylideneamino]pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

433.92654 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.93382 173.8
[M+Na]+ 456.91576 183.9
[M-H]- 432.91926 185.3
[M+NH4]+ 451.96036 189.1
[M+K]+ 472.88970 168.4
[M+H-H2O]+ 416.92380 180.0
[M+HCOO]- 478.92474 190.4
[M+CH3COO]- 492.94039 224.7
[M+Na-2H]- 454.90121 176.4
[M]+ 433.92599 207.4
[M]- 433.92709 207.4
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.