CID 3053972

70589-04-7

Structural Information

Molecular Formula
C9H12N6
SMILES
CC1=CC(=NN1C2=NN=C(C=C2)NN)C
InChI
InChI=1S/C9H12N6/c1-6-5-7(2)15(14-6)9-4-3-8(11-10)12-13-9/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
PJHKOSYTSUNMEQ-UHFFFAOYSA-N
Compound name
[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

204.11235 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.11963 144.9
[M+Na]+ 227.10157 154.9
[M-H]- 203.10507 147.2
[M+NH4]+ 222.14617 160.0
[M+K]+ 243.07551 151.0
[M+H-H2O]+ 187.10961 135.4
[M+HCOO]- 249.11055 167.9
[M+CH3COO]- 263.12620 157.3
[M+Na-2H]- 225.08702 150.9
[M]+ 204.11180 144.0
[M]- 204.11290 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe