CID 101470

58879-68-8

Structural Information

Molecular Formula
C10H6Br2ClNO2
SMILES
C1=CC(=CC=C1N2C(=O)C(C(C2=O)Br)Br)Cl
InChI
InChI=1S/C10H6Br2ClNO2/c11-7-8(12)10(16)14(9(7)15)6-3-1-5(13)2-4-6/h1-4,7-8H
InChIKey
MUMARWZCUYFEGC-UHFFFAOYSA-N
Compound name
3,4-dibromo-1-(4-chlorophenyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.84537 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.85265 153.5
[M+Na]+ 387.83459 167.1
[M-H]- 363.83809 162.3
[M+NH4]+ 382.87919 172.2
[M+K]+ 403.80853 150.4
[M+H-H2O]+ 347.84263 162.1
[M+HCOO]- 409.84357 165.4
[M+CH3COO]- 423.85922 210.3
[M+Na-2H]- 385.82004 157.0
[M]+ 364.84482 188.5
[M]- 364.84592 188.5
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.