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

9
Patents

195.07428 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.08156 141.8
[M+Na]+ 218.06350 144.9
[M-H]- 194.06700 134.9
[M+NH4]+ 213.10810 156.6
[M+K]+ 234.03744 144.8
[M+H-H2O]+ 178.07154 136.6
[M+HCOO]- 240.07248 156.5
[M+CH3COO]- 254.08813 174.8
[M+Na-2H]- 216.04895 141.2
[M]+ 195.07373 137.9
[M]- 195.07483 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