CID 9828112

2 deoxyribose

Structural Information

Molecular Formula

C₅H₁₀O₄

SMILES

C1[C@@H]([C@H](OC1O)CO)O

InChI

InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m0/s1

InChIKey

PDWIQYODPROSQH-PYHARJCCSA-N

Compound name

(4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1005
References: 881
Patents: 134.0579 Da
Monoisotopic Mass: -1.0
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]+	135.065176	124.6
[M+Na]+	157.047118	131.9
[M-H]-	133.050624	125.0
[M+NH4]+	152.091723	145.1
[M+K]+	173.021058	131.7
[M+H-H2O]+	117.055160	120.7
[M+HCOO]-	179.056101	143.6
[M+CH3COO]-	193.071751	162.8
[M+Na-2H]-	155.032566	129.0
[M]+	134.05735142	122.4
[M]-	134.05844858	122.4

Literature stripe

literature stripe

Patent stripe

patents stripe