CID 218049

N-(6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride

Structural Information

Molecular Formula
C16H20N4O
SMILES
C1COCCN1CCNC2=NN=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H20N4O/c1-2-4-14(5-3-1)15-6-7-16(19-18-15)17-8-9-20-10-12-21-13-11-20/h1-7H,8-13H2,(H,17,19)
InChIKey
GWGMHVNYPVDVIJ-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

16
Patents

284.1637 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.17098 168.8
[M+Na]+ 307.15292 182.9
[M+NH4]+ 302.19752 176.4
[M+K]+ 323.12686 174.9
[M-H]- 283.15642 175.6
[M+Na-2H]- 305.13837 178.4
[M]+ 284.16315 172.7
[M]- 284.16425 172.7
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