CID 44259916
3,5,7,8-tetramethoxyflavone
Structural Information
- Molecular Formula
- C19H18O6
- SMILES
- COC1=CC(=C(C2=C1C(=O)C(=C(O2)C3=CC=CC=C3)OC)OC)OC
- InChI
- InChI=1S/C19H18O6/c1-21-12-10-13(22-2)17(23-3)18-14(12)15(20)19(24-4)16(25-18)11-8-6-5-7-9-11/h5-10H,1-4H3
- InChIKey
- NTLVZMFGFHBJIJ-UHFFFAOYSA-N
- Compound name
- 3,5,7,8-tetramethoxy-2-phenylchromen-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 343.11763 | 176.5 |
[M+Na]+ | 365.09957 | 187.3 |
[M-H]- | 341.10307 | 186.1 |
[M+NH4]+ | 360.14417 | 190.2 |
[M+K]+ | 381.07351 | 186.4 |
[M+H-H2O]+ | 325.10761 | 167.6 |
[M+HCOO]- | 387.10855 | 199.1 |
[M+CH3COO]- | 401.12420 | 214.0 |
[M+Na-2H]- | 363.08502 | 181.6 |
[M]+ | 342.10980 | 186.8 |
[M]- | 342.11090 | 186.8 |