CID 152667
24096-52-4
Structural Information
- Molecular Formula
- C10H5Cl2NO2
- SMILES
- C1=CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
- InChI
- InChI=1S/C10H5Cl2NO2/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(13)15/h1-5H
- InChIKey
- OSSFTHGZMNLASE-UHFFFAOYSA-N
- Compound name
- 1-(3,5-dichlorophenyl)pyrrole-2,5-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.97701 | 146.5 |
[M+Na]+ | 263.95895 | 158.9 |
[M-H]- | 239.96245 | 152.1 |
[M+NH4]+ | 259.00355 | 166.2 |
[M+K]+ | 279.93289 | 153.0 |
[M+H-H2O]+ | 223.96699 | 141.1 |
[M+HCOO]- | 285.96793 | 161.1 |
[M+CH3COO]- | 299.98358 | 188.3 |
[M+Na-2H]- | 261.94440 | 148.9 |
[M]+ | 240.96918 | 149.9 |
[M]- | 240.97028 | 149.9 |