CID 6410801

3-methyl-n-(4-methyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride

Structural Information

Molecular Formula
C18H24N4O
SMILES
CC1COCCN1CCNC2=NN=C(C=C2C)C3=CC=CC=C3
InChI
InChI=1S/C18H24N4O/c1-14-12-17(16-6-4-3-5-7-16)20-21-18(14)19-8-9-22-10-11-23-13-15(22)2/h3-7,12,15H,8-11,13H2,1-2H3,(H,19,21)
InChIKey
XPBMAZMAUFVADB-UHFFFAOYSA-N
Compound name
4-methyl-N-[2-(3-methylmorpholin-4-yl)ethyl]-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 178.8
[M+Na]+ 335.18422 183.9
[M-H]- 311.18772 184.0
[M+NH4]+ 330.22882 187.1
[M+K]+ 351.15816 179.5
[M+H-H2O]+ 295.19226 166.7
[M+HCOO]- 357.19320 194.9
[M+CH3COO]- 371.20885 187.5
[M+Na-2H]- 333.16967 182.8
[M]+ 312.19445 176.1
[M]- 312.19555 176.1
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.