PubChemLite - Exiguaflavanone f (C26H30O6)

Structural Information

Molecular Formula

SMILES

CC(=CCC(CC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=CC(=C3)O)O)O)OC)C(=C)C)C

InChI

InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-23(31-5)12-21(29)25-22(30)13-24(32-26(19)25)18-11-17(27)8-9-20(18)28/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3

InChIKey

ZJKKLHCVHLKAGC-UHFFFAOYSA-N

Compound name

2-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	439.21150	207.1
[M+Na]+	461.19344	211.9
[M-H]-	437.19694	210.9
[M+NH4]+	456.23804	214.3
[M+K]+	477.16738	208.4
[M+H-H2O]+	421.20148	199.1
[M+HCOO]-	483.20242	217.1
[M+CH3COO]-	497.21807	231.3
[M+Na-2H]-	459.17889	201.5
[M]+	438.20367	208.8
[M]-	438.20477	208.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

439.21150

207.1

[M+Na]+

461.19344

211.9

[M-H]-

437.19694

210.9

[M+NH4]+

456.23804

214.3

[M+K]+

477.16738

208.4

[M+H-H2O]+

421.20148

199.1

[M+HCOO]-

483.20242

217.1

[M+CH3COO]-

497.21807

231.3

[M+Na-2H]-

459.17889

201.5

[M]+

438.20367

208.8

[M]-

438.20477

208.8

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Exiguaflavanone f

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe