PubChemLite - 80366-14-9 (C22H22O10)

Structural Information

Molecular Formula

SMILES

COC1=C2C(=C(C=C1O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H22O10/c1-29-20-12(25)8-14(31-22-19(28)18(27)17(26)15(9-23)32-22)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-8,15,17-19,22-23,25-28H,9H2,1H3/t15-,17-,18+,19-,22-/m1/s1

InChIKey

DIRSNBJJSCNRKL-DRASZATQSA-N

Compound name

7-hydroxy-8-methoxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-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]+	447.12858	201.8
[M+Na]+	469.11052	208.5
[M-H]-	445.11402	208.3
[M+NH4]+	464.15512	205.7
[M+K]+	485.08446	208.5
[M+H-H2O]+	429.11856	192.1
[M+HCOO]-	491.11950	212.0
[M+CH3COO]-	505.13515	225.3
[M+Na-2H]-	467.09597	202.2
[M]+	446.12075	205.4
[M]-	446.12185	205.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

447.12858

201.8

[M+Na]+

469.11052

208.5

[M-H]-

445.11402

208.3

[M+NH4]+

464.15512

205.7

[M+K]+

485.08446

208.5

[M+H-H2O]+

429.11856

192.1

[M+HCOO]-

491.11950

212.0

[M+CH3COO]-

505.13515

225.3

[M+Na-2H]-

467.09597

202.2

[M]+

446.12075

205.4

[M]-

446.12185

205.4

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

80366-14-9

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe