CID 6410850

4-morpholineethanamine, n-(4-methyl-6-(1-naphthalenyl)-3-pyridazinyl)-, dihydrochloride

Structural Information

Molecular Formula
C21H24N4O
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H24N4O/c1-16-15-20(19-8-4-6-17-5-2-3-7-18(17)19)23-24-21(16)22-9-10-25-11-13-26-14-12-25/h2-8,15H,9-14H2,1H3,(H,22,24)
InChIKey
ZQFYDWMPFWNSMT-UHFFFAOYSA-N
Compound name
4-methyl-N-(2-morpholin-4-ylethyl)-6-naphthalen-1-ylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

348.195 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.20228 187.3
[M+Na]+ 371.18422 203.1
[M+NH4]+ 366.22882 195.3
[M+K]+ 387.15816 193.7
[M-H]- 347.18772 195.3
[M+Na-2H]- 369.16967 196.4
[M]+ 348.19445 191.9
[M]- 348.19555 191.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.