PubChemLite - Schembl6657009 (C21H20O12)

Structural Information

Molecular Formula

SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

InChI

InChI=1S/C21H20O12/c22-6-14-16(27)18(29)19(30)21(32-14)33-20-11(26)5-13-15(17(20)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,16,18-19,21-24,26-30H,6H2/t14-,16-,18+,19-,21+/m1/s1

InChIKey

WJJFWGUVMIUWGG-QOUKUZOOSA-N

Compound name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(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]+	465.10278	204.7
[M+Na]+	487.08472	211.0
[M-H]-	463.08822	207.9
[M+NH4]+	482.12932	205.9
[M+K]+	503.05866	211.6
[M+H-H2O]+	447.09276	195.3
[M+HCOO]-	509.09370	210.6
[M+CH3COO]-	523.10935	226.6
[M+Na-2H]-	485.07017	203.4
[M]+	464.09495	206.8
[M]-	464.09605	206.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

465.10278

204.7

[M+Na]+

487.08472

211.0

[M-H]-

463.08822

207.9

[M+NH4]+

482.12932

205.9

[M+K]+

503.05866

211.6

[M+H-H2O]+

447.09276

195.3

[M+HCOO]-

509.09370

210.6

[M+CH3COO]-

523.10935

226.6

[M+Na-2H]-

485.07017

203.4

[M]+

464.09495

206.8

[M]-

464.09605

206.8

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

Schembl6657009

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe