CID 6410825

4-morpholineethanamine, n-(6-(2-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Structural Information

Molecular Formula
C17H21ClN4O
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H21ClN4O/c1-13-12-16(14-4-2-3-5-15(14)18)20-21-17(13)19-6-7-22-8-10-23-11-9-22/h2-5,12H,6-11H2,1H3,(H,19,21)
InChIKey
HYPUMLZFSPMYEB-UHFFFAOYSA-N
Compound name
6-(2-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

332.14038 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.14766 180.0
[M+Na]+ 355.12960 195.5
[M+NH4]+ 350.17420 187.7
[M+K]+ 371.10354 186.7
[M-H]- 331.13310 186.9
[M+Na-2H]- 353.11505 188.9
[M]+ 332.13983 184.5
[M]- 332.14093 184.5
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.