CID 14033979

O-methylovaliflavanone c

Structural Information

Molecular Formula
C22H22O5
SMILES
CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC4=C(C=C3)OCO4)OC)C
InChI
InChI=1S/C22H22O5/c1-13(2)4-6-16-18(24-3)9-7-15-17(23)11-20(27-22(15)16)14-5-8-19-21(10-14)26-12-25-19/h4-5,7-10,20H,6,11-12H2,1-3H3
InChIKey
NNVYSMQXBRNCKE-UHFFFAOYSA-N
Compound name
2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.14673 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.15401 188.0
[M+Na]+ 389.13595 195.6
[M-H]- 365.13945 198.3
[M+NH4]+ 384.18055 200.3
[M+K]+ 405.10989 194.6
[M+H-H2O]+ 349.14399 181.0
[M+HCOO]- 411.14493 202.9
[M+CH3COO]- 425.16058 198.8
[M+Na-2H]- 387.12140 189.3
[M]+ 366.14618 192.6
[M]- 366.14728 192.6
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

No patent data available for this compound.