CID 208897

Drazidox

Structural Information

Molecular Formula
C10H10N4O3
SMILES
CC1=C(N(C2=CC=CC=C2N1O)O)C(=O)N=N
InChI
InChI=1S/C10H10N4O3/c1-6-9(10(15)12-11)14(17)8-5-3-2-4-7(8)13(6)16/h2-5,11,16-17H,1H3
InChIKey
HWICBTWCOPRBLI-UHFFFAOYSA-N
Compound name
1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

25
Patents

234.07529 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.082566 149.1
[M+Na]+ 257.064508 158.2
[M-H]- 233.068014 150.6
[M+NH4]+ 252.109113 164.5
[M+K]+ 273.038448 155.3
[M+H-H2O]+ 217.072550 141.6
[M+HCOO]- 279.073491 169.7
[M+CH3COO]- 293.089141 195.0
[M+Na-2H]- 255.049956 155.6
[M]+ 234.07474142 148.3
[M]- 234.07583858 148.3
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