CID 441647

Apigenidin

Structural Information

Molecular Formula
C15H11O4
SMILES
C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-6-5-12-13(18)7-11(17)8-15(12)19-14/h1-8H,(H2-,16,17,18)/p+1
InChIKey
ZKMZBAABQFUXFE-UHFFFAOYSA-O
Compound name
2-(4-hydroxyphenyl)chromenylium-5,7-diol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

30
References

1555
Patents

255.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.07301 152.4
[M+Na]+ 278.05495 170.6
[M+NH4]+ 273.09955 162.0
[M+K]+ 294.02889 164.7
[M-H]- 254.05845 159.6
[M+Na-2H]- 276.04040 161.5
[M]+ 255.06518 157.6
[M]- 255.06628 157.6
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