CID 82473

10231-84-2

Structural Information

Molecular Formula
C12H15NO7
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
InChI
InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12-/m0/s1
InChIKey
YILIDCGSXCGACV-SQKFTNEHSA-N
Compound name
(2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

22
References

129
Patents

285.08484 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.09212 159.6
[M+Na]+ 308.07406 170.7
[M+NH4]+ 303.11866 165.0
[M+K]+ 324.04800 170.5
[M-H]- 284.07756 163.1
[M+Na-2H]- 306.05951 162.2
[M]+ 285.08429 161.7
[M]- 285.08539 161.7
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