CID 11095207

6318-23-6

Structural Information

Molecular Formula
C6H13NO5
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N)O)O)O)O
InChI
InChI=1S/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey
WCWOEQFAYSXBRK-FPRJBGLDSA-N
Compound name
(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

705
Patents

179.07938 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.08666 135.7
[M+Na]+ 202.06860 143.1
[M+NH4]+ 197.11320 141.0
[M+K]+ 218.04254 142.0
[M-H]- 178.07210 135.4
[M+Na-2H]- 200.05405 135.5
[M]+ 179.07883 136.0
[M]- 179.07993 136.0
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