CID 6410840

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

Structural Information

Molecular Formula
C18H24N4O2
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3OC
InChI
InChI=1S/C18H24N4O2/c1-14-13-16(15-5-3-4-6-17(15)23-2)20-21-18(14)19-7-8-22-9-11-24-12-10-22/h3-6,13H,7-12H2,1-2H3,(H,19,21)
InChIKey
YGASKTMXOPYREB-UHFFFAOYSA-N
Compound name
6-(2-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]+ 329.197176 181.5
[M+Na]+ 351.179118 186.4
[M-H]- 327.182624 186.7
[M+NH4]+ 346.223723 189.0
[M+K]+ 367.153058 182.6
[M+H-H2O]+ 311.187160 169.2
[M+HCOO]- 373.188101 197.7
[M+CH3COO]- 387.203751 190.0
[M+Na-2H]- 349.164566 185.6
[M]+ 328.18935142 180.2
[M]- 328.19044858 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.