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

compound 2d structure
1
Annotation Hits

8
References

5
Patents

252.07864 Da
Monoisotopic Mass

3.1
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe