CID 3053979

Brn 0797125

Structural Information

Molecular Formula
C8H11N7
SMILES
CC1=NN(C(=C1)N)C2=NN=C(C=C2)NN
InChI
InChI=1S/C8H11N7/c1-5-4-6(9)15(14-5)8-3-2-7(11-10)12-13-8/h2-4H,9-10H2,1H3,(H,11,12)
InChIKey
IFCHLGIEYFIHJN-UHFFFAOYSA-N
Compound name
2-(6-hydrazinylpyridazin-3-yl)-5-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

205.10759 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11487 143.4
[M+Na]+ 228.09681 153.0
[M-H]- 204.10031 145.5
[M+NH4]+ 223.14141 157.8
[M+K]+ 244.07075 149.0
[M+H-H2O]+ 188.10485 133.7
[M+HCOO]- 250.10579 167.2
[M+CH3COO]- 264.12144 155.4
[M+Na-2H]- 226.08226 149.6
[M]+ 205.10704 140.5
[M]- 205.10814 140.5
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