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]+ 319.19173 177.4
[M+Na]+ 341.17367 182.9
[M-H]- 317.17717 185.2
[M+NH4]+ 336.21827 188.4
[M+K]+ 357.14761 177.5
[M+H-H2O]+ 301.18171 165.6
[M+HCOO]- 363.18265 200.7
[M+CH3COO]- 377.19830 187.4
[M+Na-2H]- 339.15912 183.8
[M]+ 318.18390 177.4
[M]- 318.18500 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.