CID 3053975

70589-10-5

Structural Information

Molecular Formula
C11H16N6
SMILES
CCC1=C(N(N=C1C)C2=NN=C(C=C2)NN)C
InChI
InChI=1S/C11H16N6/c1-4-9-7(2)16-17(8(9)3)11-6-5-10(13-12)14-15-11/h5-6H,4,12H2,1-3H3,(H,13,14)
InChIKey
XOFBYGYMCBLZBB-UHFFFAOYSA-N
Compound name
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

232.14365 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15093 154.7
[M+Na]+ 255.13287 164.8
[M-H]- 231.13637 157.1
[M+NH4]+ 250.17747 169.0
[M+K]+ 271.10681 160.4
[M+H-H2O]+ 215.14091 145.1
[M+HCOO]- 277.14185 177.0
[M+CH3COO]- 291.15750 197.9
[M+Na-2H]- 253.11832 158.8
[M]+ 232.14310 154.9
[M]- 232.14420 154.9
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