CID 676307

4'-hydroxy-7-methoxyflavone

Structural Information

Molecular Formula
C16H12O4
SMILES
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H12O4/c1-19-12-6-7-13-14(18)9-15(20-16(13)8-12)10-2-4-11(17)5-3-10/h2-9,17H,1H3
InChIKey
DZUKXCCSULKRJA-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

944
Patents

268.07355 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.08083 156.7
[M+Na]+ 291.06277 167.3
[M-H]- 267.06627 164.9
[M+NH4]+ 286.10737 172.5
[M+K]+ 307.03671 164.4
[M+H-H2O]+ 251.07081 149.1
[M+HCOO]- 313.07175 178.7
[M+CH3COO]- 327.08740 170.2
[M+Na-2H]- 289.04822 164.4
[M]+ 268.07300 160.6
[M]- 268.07410 160.6
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