CID 29731
19665-71-5
Structural Information
- Molecular Formula
- C11H10O4
- SMILES
- CC1=C(OC2=C(C(=CC(=C12)O)C=O)O)C
- InChI
- InChI=1S/C11H10O4/c1-5-6(2)15-11-9(5)8(13)3-7(4-12)10(11)14/h3-4,13-14H,1-2H3
- InChIKey
- VTVZMEODWOEJPE-UHFFFAOYSA-N
- Compound name
- 4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 207.06518 | 140.1 |
[M+Na]+ | 229.04712 | 153.9 |
[M+NH4]+ | 224.09172 | 147.7 |
[M+K]+ | 245.02106 | 150.9 |
[M-H]- | 205.05062 | 142.2 |
[M+Na-2H]- | 227.03257 | 144.1 |
[M]+ | 206.05735 | 142.6 |
[M]- | 206.05845 | 142.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.