CID 202786

13299-99-5

Structural Information

Molecular Formula
C18H23N3O3
SMILES
CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C18H23N3O3/c1-14-12-17(15-4-3-5-16(13-15)23-2)19-21(18(14)22)7-6-20-8-10-24-11-9-20/h3-5,12-13H,6-11H2,1-2H3
InChIKey
MFRBFANVIMHOEQ-UHFFFAOYSA-N
Compound name
6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

329.17395 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.18123 179.7
[M+Na]+ 352.16317 194.8
[M+NH4]+ 347.20777 186.0
[M+K]+ 368.13711 187.5
[M-H]- 328.16667 185.2
[M+Na-2H]- 350.14862 187.3
[M]+ 329.17340 183.4
[M]- 329.17450 183.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.