CID 3053973

Brn 0825660

Structural Information

Molecular Formula
C13H16N6
SMILES
C1CC1C2=CC(=NN2C3=NN=C(C=C3)NN)C4CC4
InChI
InChI=1S/C13H16N6/c14-15-12-5-6-13(17-16-12)19-11(9-3-4-9)7-10(18-19)8-1-2-8/h5-9H,1-4,14H2,(H,15,16)
InChIKey
BBGMFMIFTYJZJT-UHFFFAOYSA-N
Compound name
[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

256.14365 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.15093 176.3
[M+Na]+ 279.13287 185.1
[M-H]- 255.13637 183.3
[M+NH4]+ 274.17747 178.7
[M+K]+ 295.10681 178.3
[M+H-H2O]+ 239.14091 168.0
[M+HCOO]- 301.14185 196.2
[M+CH3COO]- 315.15750 184.1
[M+Na-2H]- 277.11832 177.4
[M]+ 256.14310 177.5
[M]- 256.14420 177.5
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