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

4
Patents

256.14365 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.150926 176.3
[M+Na]+ 279.132868 185.1
[M-H]- 255.136374 183.3
[M+NH4]+ 274.177473 178.7
[M+K]+ 295.106808 178.3
[M+H-H2O]+ 239.140910 168.0
[M+HCOO]- 301.141851 196.2
[M+CH3COO]- 315.157501 184.1
[M+Na-2H]- 277.118316 177.4
[M]+ 256.14310142 177.5
[M]- 256.14419858 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