CID 11971342

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

Structural Information

Molecular Formula
C17H28N4O
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3CCCCC3
InChI
InChI=1S/C17H28N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h13,15H,2-12H2,1H3,(H,18,20)
InChIKey
QBTWKSLNIAGPIF-UHFFFAOYSA-N
Compound name
6-cyclohexyl-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

304.22632 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.23360 177.2
[M+Na]+ 327.21554 178.6
[M-H]- 303.21904 181.0
[M+NH4]+ 322.26014 185.3
[M+K]+ 343.18948 175.2
[M+H-H2O]+ 287.22358 164.9
[M+HCOO]- 349.22452 189.3
[M+CH3COO]- 363.24017 184.3
[M+Na-2H]- 325.20099 179.4
[M]+ 304.22577 169.5
[M]- 304.22687 169.5
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

patents stripe