CID 207645

Ag 291

Structural Information

Molecular Formula
C17H19N3O3
SMILES
CC1=CC(=NN(C1=O)CC(=O)N2CCOCC2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3O3/c1-13-11-15(14-5-3-2-4-6-14)18-20(17(13)22)12-16(21)19-7-9-23-10-8-19/h2-6,11H,7-10,12H2,1H3
InChIKey
DWMNSEZTKZKMFF-UHFFFAOYSA-N
Compound name
4-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-phenylpyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.14264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.14992 173.4
[M+Na]+ 336.13186 188.0
[M+NH4]+ 331.17646 179.5
[M+K]+ 352.10580 181.6
[M-H]- 312.13536 178.5
[M+Na-2H]- 334.11731 181.2
[M]+ 313.14209 176.8
[M]- 313.14319 176.8
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.