CID 10059907
Mls003115299
Structural Information
- Molecular Formula
- C11H10N2O4
- SMILES
- COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)N2)O
- InChI
- InChI=1S/C11H10N2O4/c1-17-9-3-2-6(5-8(9)14)4-7-10(15)13-11(16)12-7/h2-5,14H,1H3,(H2,12,13,15,16)/b7-4-
- InChIKey
- CVEPZWFFKVWAMM-DAXSKMNVSA-N
- Compound name
- (5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 235.07134 | 152.4 |
[M+Na]+ | 257.05328 | 162.6 |
[M+NH4]+ | 252.09788 | 157.2 |
[M+K]+ | 273.02722 | 160.4 |
[M-H]- | 233.05678 | 151.4 |
[M+Na-2H]- | 255.03873 | 155.2 |
[M]+ | 234.06351 | 153.0 |
[M]- | 234.06461 | 153.0 |
Literature stripe
No literature data available for this compound.