CID 6450596
(e)-4-(2-methoxyphenyl)-4-oxo-2-butenoic acid
Structural Information
- Molecular Formula
- C11H10O4
- SMILES
- COC1=CC=CC=C1C(=O)/C=C/C(=O)O
- InChI
- InChI=1S/C11H10O4/c1-15-10-5-3-2-4-8(10)9(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+
- InChIKey
- UJSUZYNQPVWDCA-VOTSOKGWSA-N
- Compound name
- (E)-4-(2-methoxyphenyl)-4-oxobut-2-enoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 207.06518 | 143.7 |
[M+Na]+ | 229.04712 | 154.7 |
[M+NH4]+ | 224.09172 | 149.9 |
[M+K]+ | 245.02106 | 150.1 |
[M-H]- | 205.05062 | 143.4 |
[M+Na-2H]- | 227.03257 | 148.3 |
[M]+ | 206.05735 | 144.8 |
[M]- | 206.05845 | 144.8 |