CID 15485370

252006-38-5

Structural Information

Molecular Formula
C6H8O4
SMILES
C1=CC(=O)C(O[C@H]1CO)O
InChI
InChI=1S/C6H8O4/c7-3-4-1-2-5(8)6(9)10-4/h1-2,4,6-7,9H,3H2/t4-,6?/m1/s1
InChIKey
WNKYVCKDIDTELO-NJXYFUOMSA-N
Compound name
(2R)-6-hydroxy-2-(hydroxymethyl)-2H-pyran-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

23
References

135
Patents

144.04225 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.04953 125.7
[M+Na]+ 167.03147 136.7
[M+NH4]+ 162.07607 133.0
[M+K]+ 183.00541 133.0
[M-H]- 143.03497 127.0
[M+Na-2H]- 165.01692 129.4
[M]+ 144.04170 127.3
[M]- 144.04280 127.3
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