CID 6410799

Beta-methyl-n-(4-methyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine monohydrochloride

Structural Information

Molecular Formula
C18H24N4O
SMILES
CC1=CC(=NN=C1NCC(C)N2CCOCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H24N4O/c1-14-12-17(16-6-4-3-5-7-16)20-21-18(14)19-13-15(2)22-8-10-23-11-9-22/h3-7,12,15H,8-11,13H2,1-2H3,(H,19,21)
InChIKey
GGIMEHGWRPVJEX-UHFFFAOYSA-N
Compound name
4-methyl-N-(2-morpholin-4-ylpropyl)-6-phenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

312.195 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.20228 177.5
[M+Na]+ 335.18422 191.2
[M+NH4]+ 330.22882 184.6
[M+K]+ 351.15816 183.8
[M-H]- 311.18772 184.1
[M+Na-2H]- 333.16967 186.0
[M]+ 312.19445 181.3
[M]- 312.19555 181.3
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.