CID 6410851

N-(2-(dimethylamino)ethyl)-4,6-diphenyl-3-pyridazinamine

Structural Information

Molecular Formula
C20H22N4
SMILES
CN(C)CCNC1=NN=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H22N4/c1-24(2)14-13-21-20-18(16-9-5-3-6-10-16)15-19(22-23-20)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,23)
InChIKey
AVYLOLJWNPGFFX-UHFFFAOYSA-N
Compound name
N-(4,6-diphenylpyridazin-3-yl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.18445 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.191726 177.4
[M+Na]+ 341.173668 182.9
[M-H]- 317.177174 185.2
[M+NH4]+ 336.218273 188.4
[M+K]+ 357.147608 177.5
[M+H-H2O]+ 301.181710 165.6
[M+HCOO]- 363.182651 200.7
[M+CH3COO]- 377.198301 187.4
[M+Na-2H]- 339.159116 183.8
[M]+ 318.18390142 177.4
[M]- 318.18499858 177.4
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

No patent data available for this compound.