CID 688972
6-hydroxy-4-methyl-3-phenyl-2h-chromen-2-one
Structural Information
- Molecular Formula
- C16H12O3
- SMILES
- CC1=C(C(=O)OC2=C1C=C(C=C2)O)C3=CC=CC=C3
- InChI
- InChI=1S/C16H12O3/c1-10-13-9-12(17)7-8-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-9,17H,1H3
- InChIKey
- YZUFVEBRGXHFJJ-UHFFFAOYSA-N
- Compound name
- 6-hydroxy-4-methyl-3-phenylchromen-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 253.08592 | 153.6 |
[M+Na]+ | 275.06786 | 171.3 |
[M+NH4]+ | 270.11246 | 162.9 |
[M+K]+ | 291.04180 | 163.3 |
[M-H]- | 251.07136 | 160.3 |
[M+Na-2H]- | 273.05331 | 163.0 |
[M]+ | 252.07809 | 158.3 |
[M]- | 252.07919 | 158.3 |