CID 3053974

70589-08-1

Structural Information

Molecular Formula

C₁₁H₁₆N₆

SMILES

CCC1=CC(=NN1C2=NN=C(C=C2)NN)CC

InChI

InChI=1S/C11H16N6/c1-3-8-7-9(4-2)17(16-8)11-6-5-10(13-12)14-15-11/h5-7H,3-4,12H2,1-2H3,(H,13,14)

InChIKey

PBTVJADJVZXTPK-UHFFFAOYSA-N

Compound name

[6-(3,5-diethylpyrazol-1-yl)pyridazin-3-yl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 232.14365 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	233.15093	153.6
[M+Na]+	255.13287	162.7
[M-H]-	231.13637	155.5
[M+NH4]+	250.17747	167.5
[M+K]+	271.10681	158.3
[M+H-H2O]+	215.14091	143.6
[M+HCOO]-	277.14185	175.9
[M+CH3COO]-	291.15750	196.7
[M+Na-2H]-	253.11832	158.5
[M]+	232.14310	153.3
[M]-	232.14420	153.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe