CID 42607678
2',6'-dihydroxy-4'-prenyloxydihydrochalcone
Structural Information
- Molecular Formula
- C20H22O4
- SMILES
- CC(=CCOC1=CC(=C(C(=C1)O)C(=O)CCC2=CC=CC=C2)O)C
- InChI
- InChI=1S/C20H22O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-7,10,12-13,22-23H,8-9,11H2,1-2H3
- InChIKey
- ROEMBGXPFRKXKV-UHFFFAOYSA-N
- Compound name
- 1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylpropan-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 327.15908 | 178.1 |
[M+Na]+ | 349.14102 | 183.7 |
[M-H]- | 325.14452 | 181.9 |
[M+NH4]+ | 344.18562 | 190.7 |
[M+K]+ | 365.11496 | 179.1 |
[M+H-H2O]+ | 309.14906 | 170.3 |
[M+HCOO]- | 371.15000 | 196.6 |
[M+CH3COO]- | 385.16565 | 206.3 |
[M+Na-2H]- | 347.12647 | 177.5 |
[M]+ | 326.15125 | 179.7 |
[M]- | 326.15235 | 179.7 |
Literature stripe
Patent stripe
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