CID 4784743
1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
Structural Information
- Molecular Formula
- C10H9ClN2O2
- SMILES
- CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)
- InChIKey
- YRTFBBSKIRZNAW-UHFFFAOYSA-N
- Compound name
- 1-(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 | 146.3 |
[M+Na]+ | 247.02447 | 157.0 |
[M-H]- | 223.02797 | 149.6 |
[M+NH4]+ | 242.06907 | 164.2 |
[M+K]+ | 262.99841 | 151.6 |
[M+H-H2O]+ | 207.03251 | 139.7 |
[M+HCOO]- | 269.03345 | 161.9 |
[M+CH3COO]- | 283.04910 | 184.2 |
[M+Na-2H]- | 245.00992 | 148.0 |
[M]+ | 224.03470 | 145.9 |
[M]- | 224.03580 | 145.9 |