CID 136008305

1374040-24-0

Structural Information

Molecular Formula
C24H19N3O2
SMILES
C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=CO4)C5=CC=CC=C5
InChI
InChI=1S/C24H19N3O2/c28-24-21(15-19-12-7-13-29-19)26-23-20(14-17-8-3-1-4-9-17)25-22(16-27(23)24)18-10-5-2-6-11-18/h1-13,16,28H,14-15H2
InChIKey
HTBLMRUZSCCOLL-UHFFFAOYSA-N
Compound name
8-benzyl-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

1455
Patents

381.14774 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.15502 189.8
[M+Na]+ 404.13696 199.7
[M-H]- 380.14046 200.3
[M+NH4]+ 399.18156 199.5
[M+K]+ 420.11090 193.0
[M+H-H2O]+ 364.14500 179.1
[M+HCOO]- 426.14594 209.7
[M+CH3COO]- 440.16159 200.3
[M+Na-2H]- 402.12241 191.6
[M]+ 381.14719 193.3
[M]- 381.14829 193.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe