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

6
Annotation Hits: 1005
References: 766
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]+	135.06518	124.6
[M+Na]+	157.04712	131.9
[M-H]-	133.05062	125.0
[M+NH4]+	152.09172	145.1
[M+K]+	173.02106	131.7
[M+H-H2O]+	117.05516	120.7
[M+HCOO]-	179.05610	143.6
[M+CH3COO]-	193.07175	162.8
[M+Na-2H]-	155.03257	129.0
[M]+	134.05735	122.4
[M]-	134.05845	122.4

Literature stripe

literature stripe

Patent stripe

patents stripe