CID 96495
            
    1,2-bis(dichloroacetyl)hydrazine
Structural Information
- Molecular Formula
- C4H4Cl4N2O2
- SMILES
- C(C(=O)NNC(=O)C(Cl)Cl)(Cl)Cl
- InChI
- InChI=1S/C4H4Cl4N2O2/c5-1(6)3(11)9-10-4(12)2(7)8/h1-2H,(H,9,11)(H,10,12)
- InChIKey
- WOJKJUQKPSGJCT-UHFFFAOYSA-N
- Compound name
- 2,2-dichloro-N'-(2,2-dichloroacetyl)acetohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 252.90998 | 145.9 | 
| [M+Na]+ | 274.89192 | 152.6 | 
| [M-H]- | 250.89542 | 143.7 | 
| [M+NH4]+ | 269.93652 | 162.9 | 
| [M+K]+ | 290.86586 | 148.7 | 
| [M+H-H2O]+ | 234.89996 | 144.9 | 
| [M+HCOO]- | 296.90090 | 149.3 | 
| [M+CH3COO]- | 310.91655 | 194.7 | 
| [M+Na-2H]- | 272.87737 | 146.1 | 
| [M]+ | 251.90215 | 145.6 | 
| [M]- | 251.90325 | 145.6 | 
Literature stripe
Patent stripe
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