CID 210524

21271-24-9

Structural Information

Molecular Formula
C19H20N4O2
SMILES
C1CCN(C1)CCOC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4
InChI
InChI=1S/C19H20N4O2/c24-19-17(15-6-2-1-3-7-15)18(21-16-14-20-8-11-23(16)19)25-13-12-22-9-4-5-10-22/h1-3,6-8,11,14H,4-5,9-10,12-13H2
InChIKey
UOMGNJGIDAFEGY-UHFFFAOYSA-N
Compound name
3-phenyl-2-(2-pyrrolidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.15863 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16591 180.2
[M+Na]+ 359.14785 187.7
[M-H]- 335.15135 185.0
[M+NH4]+ 354.19245 190.2
[M+K]+ 375.12179 181.4
[M+H-H2O]+ 319.15589 167.8
[M+HCOO]- 381.15683 196.6
[M+CH3COO]- 395.17248 189.3
[M+Na-2H]- 357.13330 183.3
[M]+ 336.15808 179.9
[M]- 336.15918 179.9
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.