CID 6410838

N-(6-(3-methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride

Structural Information

Molecular Formula
C18H24N4O2
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C18H24N4O2/c1-14-12-17(15-4-3-5-16(13-15)23-2)20-21-18(14)19-6-7-22-8-10-24-11-9-22/h3-5,12-13H,6-11H2,1-2H3,(H,19,21)
InChIKey
PJWPOXHXLYHRAK-UHFFFAOYSA-N
Compound name
6-(3-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

328.1899 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.19718 181.5
[M+Na]+ 351.17912 186.4
[M-H]- 327.18262 186.7
[M+NH4]+ 346.22372 189.0
[M+K]+ 367.15306 182.6
[M+H-H2O]+ 311.18716 169.2
[M+HCOO]- 373.18810 197.7
[M+CH3COO]- 387.20375 190.0
[M+Na-2H]- 349.16457 185.6
[M]+ 328.18935 180.2
[M]- 328.19045 180.2
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.