CID 480764

8-prenylnaringenin

Structural Information

Molecular Formula
C20H20O5
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C
InChI
InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
InChIKey
LPEPZZAVFJPLNZ-SFHVURJKSA-N
Compound name
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

204
References

1103
Patents

340.13107 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.13835 179.7
[M+Na]+ 363.12029 187.1
[M-H]- 339.12379 184.3
[M+NH4]+ 358.16489 191.2
[M+K]+ 379.09423 183.0
[M+H-H2O]+ 323.12833 172.4
[M+HCOO]- 385.12927 193.6
[M+CH3COO]- 399.14492 208.4
[M+Na-2H]- 361.10574 180.0
[M]+ 340.13052 179.5
[M]- 340.13162 179.5
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