CID 66308

D-arabinose

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+/m1/s1
InChIKey
PYMYPHUHKUWMLA-WDCZJNDASA-N
Compound name
(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

8173
References

151344
Patents

150.05283 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.060106 130.7
[M+Na]+ 173.042048 136.0
[M-H]- 149.045554 125.5
[M+NH4]+ 168.086653 148.7
[M+K]+ 189.015988 135.6
[M+H-H2O]+ 133.050090 126.5
[M+HCOO]- 195.051031 147.1
[M+CH3COO]- 209.066681 165.9
[M+Na-2H]- 171.027496 132.2
[M]+ 150.05228142 128.5
[M]- 150.05337858 128.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe