CID 6410846

4-morpholineethanamine, n-(4,6-dimethyl-3-pyridazinyl)-, dihydrochloride

Structural Information

Molecular Formula
C12H20N4O
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C
InChI
InChI=1S/C12H20N4O/c1-10-9-11(2)14-15-12(10)13-3-4-16-5-7-17-8-6-16/h9H,3-8H2,1-2H3,(H,13,15)
InChIKey
MUNWYEVAHTYUEK-UHFFFAOYSA-N
Compound name
4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

236.16371 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.17099 158.0
[M+Na]+ 259.15293 163.5
[M-H]- 235.15643 160.3
[M+NH4]+ 254.19753 169.8
[M+K]+ 275.12687 161.3
[M+H-H2O]+ 219.16097 147.8
[M+HCOO]- 281.16191 174.9
[M+CH3COO]- 295.17756 194.4
[M+Na-2H]- 257.13838 163.5
[M]+ 236.16316 155.6
[M]- 236.16426 155.6
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.