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
1
Annotation Hits

0
References

24
Patents

234.07529 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.08257 149.1
[M+Na]+ 257.06451 158.2
[M-H]- 233.06801 150.6
[M+NH4]+ 252.10911 164.5
[M+K]+ 273.03845 155.3
[M+H-H2O]+ 217.07255 141.6
[M+HCOO]- 279.07349 169.7
[M+CH3COO]- 293.08914 195.0
[M+Na-2H]- 255.04996 155.6
[M]+ 234.07474 148.3
[M]- 234.07584 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