CID 87665

18472-18-9

Structural Information

Molecular Formula
C19H20N4O3
SMILES
C1COCCN1CCOC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4
InChI
InChI=1S/C19H20N4O3/c24-19-17(15-4-2-1-3-5-15)18(21-16-14-20-6-7-23(16)19)26-13-10-22-8-11-25-12-9-22/h1-7,14H,8-13H2
InChIKey
QRSJKGNRJQUDRL-UHFFFAOYSA-N
Compound name
2-(2-morpholin-4-ylethoxy)-3-phenylpyrazino[1,2-a]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.15353 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.16081 185.0
[M+Na]+ 375.14275 191.6
[M-H]- 351.14625 189.7
[M+NH4]+ 370.18735 190.8
[M+K]+ 391.11669 186.7
[M+H-H2O]+ 335.15079 171.3
[M+HCOO]- 397.15173 198.2
[M+CH3COO]- 411.16738 193.1
[M+Na-2H]- 373.12820 190.6
[M]+ 352.15298 184.2
[M]- 352.15408 184.2
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.