CID 3010100

4'-hydroxy-5,6,7,8-tetramethoxyflavone

Structural Information

Molecular Formula
C19H18O7
SMILES
COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC)OC
InChI
InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3
InChIKey
IECRXMSGDFIOEY-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

2700
Patents

358.10526 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.11254 180.1
[M+Na]+ 381.09448 196.1
[M+NH4]+ 376.13908 186.4
[M+K]+ 397.06842 190.2
[M-H]- 357.09798 184.9
[M+Na-2H]- 379.07993 186.0
[M]+ 358.10471 183.9
[M]- 358.10581 183.9
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