CID 11953811

L-rhamnofuranose

Structural Information

Molecular Formula
C6H12O5
SMILES
C[C@@H]([C@H]1[C@H]([C@H](C(O1)O)O)O)O
InChI
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4+,5-,6?/m0/s1
InChIKey
AFNUZVCFKQUDBJ-ZZWDRFIYSA-N
Compound name
(3R,4S,5S)-5-[(1S)-1-hydroxyethyl]oxolane-2,3,4-triol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

24
Patents

164.06847 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07575 132.2
[M+Na]+ 187.05769 139.4
[M+NH4]+ 182.10229 137.9
[M+K]+ 203.03163 140.4
[M-H]- 163.06119 130.9
[M+Na-2H]- 185.04314 131.7
[M]+ 164.06792 132.3
[M]- 164.06902 132.3
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