CID 35742
31142-90-2
Structural Information
- Molecular Formula
- C10H9ClN2O3
- SMILES
- C1C(=O)NC(=O)N1OCC2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C10H9ClN2O3/c11-8-3-1-7(2-4-8)6-16-13-5-9(14)12-10(13)15/h1-4H,5-6H2,(H,12,14,15)
- InChIKey
- DOQIWRIDEMRJOI-UHFFFAOYSA-N
- Compound name
- 1-[(4-chlorophenyl)methoxy]imidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.03745 | 149.2 |
[M+Na]+ | 263.01939 | 161.6 |
[M+NH4]+ | 258.06399 | 156.0 |
[M+K]+ | 278.99333 | 157.5 |
[M-H]- | 239.02289 | 150.0 |
[M+Na-2H]- | 261.00484 | 154.5 |
[M]+ | 240.02962 | 151.1 |
[M]- | 240.03072 | 151.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.