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]+ 337.165906 180.2
[M+Na]+ 359.147848 187.7
[M-H]- 335.151354 185.0
[M+NH4]+ 354.192453 190.2
[M+K]+ 375.121788 181.4
[M+H-H2O]+ 319.155890 167.8
[M+HCOO]- 381.156831 196.6
[M+CH3COO]- 395.172481 189.3
[M+Na-2H]- 357.133296 183.3
[M]+ 336.15808142 179.9
[M]- 336.15917858 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.