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]+ 268.10402 157.0
[M+Na]+ 290.08596 163.6
[M-H]- 266.08946 158.1
[M+NH4]+ 285.13056 169.4
[M+K]+ 306.05990 161.6
[M+H-H2O]+ 250.09400 148.4
[M+HCOO]- 312.09494 179.9
[M+CH3COO]- 326.11059 202.2
[M+Na-2H]- 288.07141 159.9
[M]+ 267.09619 155.8
[M]- 267.09729 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.