CID 86746

18472-20-3

Structural Information

Molecular Formula
C18H20N4O2
SMILES
CC(CN(C)C)OC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3
InChI
InChI=1S/C18H20N4O2/c1-13(12-21(2)3)24-17-16(14-7-5-4-6-8-14)18(23)22-10-9-19-11-15(22)20-17/h4-11,13H,12H2,1-3H3
InChIKey
HPRGQTFEBDBLRJ-UHFFFAOYSA-N
Compound name
2-[1-(dimethylamino)propan-2-yloxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.15863 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16591 175.7
[M+Na]+ 347.14785 190.8
[M+NH4]+ 342.19245 182.6
[M+K]+ 363.12179 183.7
[M-H]- 323.15135 179.6
[M+Na-2H]- 345.13330 184.3
[M]+ 324.15808 179.0
[M]- 324.15918 179.0
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.