CID 99389

3,6-bis(dimethylamino)pyridazine

Structural Information

Molecular Formula

C₈H₁₄N₄

SMILES

CN(C)C1=NN=C(C=C1)N(C)C

InChI

InChI=1S/C8H14N4/c1-11(2)7-5-6-8(10-9-7)12(3)4/h5-6H,1-4H3

InChIKey

JTEUFNQZAUZEGI-UHFFFAOYSA-N

Compound name

3-N,3-N,6-N,6-N-tetramethylpyridazine-3,6-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 166.12184 Da
Monoisotopic Mass: 1.0
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]+	167.12912	135.6
[M+Na]+	189.11106	147.5
[M+NH4]+	184.15566	143.8
[M+K]+	205.08500	142.2
[M-H]-	165.11456	138.5
[M+Na-2H]-	187.09651	143.4
[M]+	166.12129	138.0
[M]-	166.12239	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe