CID 5336569
7-hydroxy-8-methyl-4-phenyl-2h-chromen-2-one
Structural Information
- Molecular Formula
- C16H12O3
- SMILES
- CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O
- InChI
- InChI=1S/C16H12O3/c1-10-14(17)8-7-12-13(9-15(18)19-16(10)12)11-5-3-2-4-6-11/h2-9,17H,1H3
- InChIKey
- ZRMUHRWNDDQVEX-UHFFFAOYSA-N
- Compound name
- 7-hydroxy-8-methyl-4-phenylchromen-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 253.08592 | 153.5 |
[M+Na]+ | 275.06786 | 164.3 |
[M-H]- | 251.07136 | 161.7 |
[M+NH4]+ | 270.11246 | 170.1 |
[M+K]+ | 291.04180 | 160.7 |
[M+H-H2O]+ | 235.07590 | 146.2 |
[M+HCOO]- | 297.07684 | 175.4 |
[M+CH3COO]- | 311.09249 | 167.1 |
[M+Na-2H]- | 273.05331 | 161.1 |
[M]+ | 252.07809 | 156.0 |
[M]- | 252.07919 | 156.0 |