CID 6410833

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

Structural Information

Molecular Formula
C18H24N4O
SMILES
CC1=CC(=CC=C1)C2=NN=C(C(=C2)C)NCCN3CCOCC3
InChI
InChI=1S/C18H24N4O/c1-14-4-3-5-16(12-14)17-13-15(2)18(21-20-17)19-6-7-22-8-10-23-11-9-22/h3-5,12-13H,6-11H2,1-2H3,(H,19,21)
InChIKey
OPQCCIJNUPTELH-UHFFFAOYSA-N
Compound name
4-methyl-6-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

312.195 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.20228 178.2
[M+Na]+ 335.18422 192.6
[M+NH4]+ 330.22882 185.4
[M+K]+ 351.15816 184.5
[M-H]- 311.18772 185.0
[M+Na-2H]- 333.16967 186.7
[M]+ 312.19445 182.2
[M]- 312.19555 182.2
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.