CID 9570028

Nsc633950

Structural Information

Molecular Formula
C10H13N5O4
SMILES
C/C(=N\NC(=O)C(=O)N)/CCN1C(=O)C=CC(=O)N1
InChI
InChI=1S/C10H13N5O4/c1-6(12-13-10(19)9(11)18)4-5-15-8(17)3-2-7(16)14-15/h2-3H,4-5H2,1H3,(H2,11,18)(H,13,19)(H,14,16)/b12-6+
InChIKey
GLQYQFNCCBFHBE-WUXMJOGZSA-N
Compound name
N'-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.09674 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.104016 157.0
[M+Na]+ 290.085958 163.6
[M-H]- 266.089464 158.1
[M+NH4]+ 285.130563 169.4
[M+K]+ 306.059898 161.6
[M+H-H2O]+ 250.094000 148.4
[M+HCOO]- 312.094941 179.9
[M+CH3COO]- 326.110591 202.2
[M+Na-2H]- 288.071406 159.9
[M]+ 267.09619142 155.8
[M]- 267.09728858 155.8
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

No patent data available for this compound.