CID 90657320

Beta -methyl maltoside

Structural Information

Molecular Formula
C13H24O11
SMILES
CO[C@H]1[C@@H]([C@H](C([C@H](O1)CO)OC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
InChI
InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7+,8-,9-,10-,11?,12-,13?/m1/s1
InChIKey
FHNIYFZSHCGBPP-BCSARIKRSA-N
Compound name
(3R,4S,5S,6R)-2-[(2R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.13187 Da
Monoisotopic Mass

-4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13915 177.5
[M+Na]+ 379.12109 182.3
[M+NH4]+ 374.16569 178.6
[M+K]+ 395.09503 184.5
[M-H]- 355.12459 176.3
[M+Na-2H]- 377.10654 172.3
[M]+ 356.13132 176.9
[M]- 356.13242 176.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.