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

5
Patents

166.12184 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.129116 136.2
[M+Na]+ 189.111058 143.7
[M-H]- 165.114564 140.2
[M+NH4]+ 184.155663 155.1
[M+K]+ 205.084998 144.4
[M+H-H2O]+ 149.119100 127.9
[M+HCOO]- 211.120041 161.5
[M+CH3COO]- 225.135691 191.6
[M+Na-2H]- 187.096506 143.6
[M]+ 166.12129142 138.2
[M]- 166.12238858 138.2
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