CID 11036041

Exiguaflavanone k

Structural Information

Molecular Formula
C21H22O6
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC(=C(C=C3)O)OC)C
InChI
InChI=1S/C21H22O6/c1-11(2)4-6-13-15(23)9-16(24)20-17(25)10-18(27-21(13)20)12-5-7-14(22)19(8-12)26-3/h4-5,7-9,18,22-24H,6,10H2,1-3H3
InChIKey
NSGZYFCJQNNTFB-UHFFFAOYSA-N
Compound name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

370.14163 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.14891 187.0
[M+Na]+ 393.13085 194.5
[M-H]- 369.13435 191.8
[M+NH4]+ 388.17545 197.4
[M+K]+ 409.10479 191.2
[M+H-H2O]+ 353.13889 179.3
[M+HCOO]- 415.13983 200.6
[M+CH3COO]- 429.15548 215.2
[M+Na-2H]- 391.11630 186.2
[M]+ 370.14108 189.0
[M]- 370.14218 189.0
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