CID 13266664

Hexahydro-2-(4-methoxyphenyl)-7-phenylimidazo(1,5-a)pyrazin-3(2h)-one

Structural Information

Molecular Formula
C19H21N3O2
SMILES
COC1=CC=C(C=C1)N2CC3CN(CCN3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C19H21N3O2/c1-24-18-9-7-16(8-10-18)22-14-17-13-20(11-12-21(17)19(22)23)15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3
InChIKey
YFIOXRHZDZLCKQ-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.1634 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 178.7
[M+Na]+ 346.15262 192.7
[M+NH4]+ 341.19722 186.5
[M+K]+ 362.12656 186.5
[M-H]- 322.15612 183.4
[M+Na-2H]- 344.13807 185.7
[M]+ 323.16285 181.9
[M]- 323.16395 181.9
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.