CID 10064832

Abyssinone ii

Structural Information

Molecular Formula
C20H20O4
SMILES
CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(O2)C=C(C=C3)O)O)C
InChI
InChI=1S/C20H20O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-10,19,21-22H,4,11H2,1-2H3
InChIKey
NLTOTZSPOYWSSP-UHFFFAOYSA-N
Compound name
7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

8
Patents

324.13617 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.14345 176.4
[M+Na]+ 347.12539 183.5
[M-H]- 323.12889 182.0
[M+NH4]+ 342.16999 189.1
[M+K]+ 363.09933 179.4
[M+H-H2O]+ 307.13343 168.8
[M+HCOO]- 369.13437 191.7
[M+CH3COO]- 383.15002 206.9
[M+Na-2H]- 345.11084 177.7
[M]+ 324.13562 176.0
[M]- 324.13672 176.0
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