PubChemLite - Dextran (C18H32O16)

Structural Information

Molecular Formula

SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

InChI

InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2

InChIKey

FZWBNHMXJMCXLU-UHFFFAOYSA-N

Compound name

2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal

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]+	505.17632	211.0
[M+Na]+	527.15826	211.8
[M+NH4]+	522.20286	211.0
[M+K]+	543.13220	214.5
[M-H]-	503.16176	203.6
[M+Na-2H]-	525.14371	229.2
[M]+	504.16849	208.8
[M]-	504.16959	208.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

505.17632

211.0

[M+Na]+

527.15826

211.8

[M+NH4]+

522.20286

211.0

[M+K]+

543.13220

214.5

[M-H]-

503.16176

203.6

[M+Na-2H]-

525.14371

229.2

[M]+

504.16849

208.8

[M]-

504.16959

208.8

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

Dextran

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe