CID 644160

Dl-xylose

Structural Information

Molecular Formula

C₅H₁₀O₅

SMILES

C([C@H]([C@@H]([C@H](C=O)O)O)O)O

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1

InChIKey

PYMYPHUHKUWMLA-VPENINKCSA-N

Compound name

(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 21443
References: 64654
Patents: 150.05283 Da
Monoisotopic Mass: -2.3
XlogP (predicted)

Profile

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]+	151.06011	130.3
[M+Na]+	173.04205	136.5
[M+NH4]+	168.08665	134.8
[M+K]+	189.01599	136.0
[M-H]-	149.04555	125.2
[M+Na-2H]-	171.02750	129.6
[M]+	150.05228	129.0
[M]-	150.05338	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe