CID 100695

Brn 0889264

Structural Information

Molecular Formula
C8H10N8O
SMILES
C1=CC(=NN=C1NN)N2C(=C(C=N2)C(=O)N)N
InChI
InChI=1S/C8H10N8O/c9-7-4(8(10)17)3-12-16(7)6-2-1-5(13-11)14-15-6/h1-3H,9,11H2,(H2,10,17)(H,13,14)
InChIKey
KZUYOYNZAPIJHA-UHFFFAOYSA-N
Compound name
5-amino-1-(6-hydrazinylpyridazin-3-yl)pyrazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

234.09776 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.10504 148.0
[M+Na]+ 257.08698 156.5
[M-H]- 233.09048 150.1
[M+NH4]+ 252.13158 160.4
[M+K]+ 273.06092 152.9
[M+H-H2O]+ 217.09502 138.1
[M+HCOO]- 279.09596 171.7
[M+CH3COO]- 293.11161 199.8
[M+Na-2H]- 255.07243 153.0
[M]+ 234.09721 143.6
[M]- 234.09831 143.6
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