CID 41689
56012-09-0
Structural Information
- Molecular Formula
- C10H9ClN2O2
- SMILES
- CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C10H9ClN2O2/c1-6-9(14)13(10(15)12-6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,15)
- InChIKey
- HSIAFIWIEPCCIT-UHFFFAOYSA-N
- Compound name
- 3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 225.04253 | 146.2 |
[M+Na]+ | 247.02447 | 159.5 |
[M+NH4]+ | 242.06907 | 153.6 |
[M+K]+ | 262.99841 | 155.0 |
[M-H]- | 223.02797 | 147.6 |
[M+Na-2H]- | 245.00992 | 151.7 |
[M]+ | 224.03470 | 148.5 |
[M]- | 224.03580 | 148.5 |
Literature stripe
No literature data available for this compound.