CID 6399158

D-arabino-hexos-2-ulose, bis(phenylhydrazone)

Structural Information

Molecular Formula
C18H22N4O4
SMILES
C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(C(C(CO)O)O)O
InChI
InChI=1S/C18H22N4O4/c23-12-16(24)18(26)17(25)15(22-21-14-9-5-2-6-10-14)11-19-20-13-7-3-1-4-8-13/h1-11,16-18,20-21,23-26H,12H2
InChIKey
BZVNQJMWJJOFFB-UHFFFAOYSA-N
Compound name
5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

21
Patents

358.1641 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.17138 185.4
[M+Na]+ 381.15332 190.7
[M+NH4]+ 376.19792 188.9
[M+K]+ 397.12726 187.7
[M-H]- 357.15682 187.7
[M+Na-2H]- 379.13877 189.9
[M]+ 358.16355 185.9
[M]- 358.16465 185.9
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

No patent data available for this compound.