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

31
Patents

164.06847 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.075746 132.6
[M+Na]+ 187.057688 139.5
[M-H]- 163.061194 131.8
[M+NH4]+ 182.102293 151.3
[M+K]+ 203.031628 139.2
[M+H-H2O]+ 147.065730 128.8
[M+HCOO]- 209.066671 148.8
[M+CH3COO]- 223.082321 168.1
[M+Na-2H]- 185.043136 134.1
[M]+ 164.06792142 130.1
[M]- 164.06901858 130.1
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