CID 42607871

5-hydroxy-7-prenyloxy-8-c-prenylflavanone

Structural Information

Molecular Formula
C25H28O4
SMILES
CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OCC=C(C)C)C
InChI
InChI=1S/C25H28O4/c1-16(2)10-11-19-23(28-13-12-17(3)4)15-21(27)24-20(26)14-22(29-25(19)24)18-8-6-5-7-9-18/h5-10,12,15,22,27H,11,13-14H2,1-4H3
InChIKey
LEZGVNCLKUBJJE-UHFFFAOYSA-N
Compound name
5-hydroxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.19876 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.20604 197.7
[M+Na]+ 415.18798 203.0
[M-H]- 391.19148 203.7
[M+NH4]+ 410.23258 208.1
[M+K]+ 431.16192 198.6
[M+H-H2O]+ 375.19602 189.1
[M+HCOO]- 437.19696 211.9
[M+CH3COO]- 451.21261 223.5
[M+Na-2H]- 413.17343 195.5
[M]+ 392.19821 199.3
[M]- 392.19931 199.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.