CID 6436748

D-galactose oxime, (1z)-

Structural Information

Molecular Formula
C6H13NO6
SMILES
C([C@H]([C@@H]([C@@H]([C@H](/C=N\O)O)O)O)O)O
InChI
InChI=1S/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/b7-1-/t3-,4+,5+,6-/m0/s1
InChIKey
FQDOAQMGAIINEJ-HTGJBILCSA-N
Compound name
(2R,3S,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

195.07428 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.081556 141.8
[M+Na]+ 218.063498 144.9
[M-H]- 194.067004 134.9
[M+NH4]+ 213.108103 156.6
[M+K]+ 234.037438 144.8
[M+H-H2O]+ 178.071540 136.6
[M+HCOO]- 240.072481 156.5
[M+CH3COO]- 254.088131 174.8
[M+Na-2H]- 216.048946 141.2
[M]+ 195.07373142 137.9
[M]- 195.07482858 137.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe