CID 135495205

19953-58-3

Structural Information

Molecular Formula
C13H11N3O
SMILES
CC1=C(N2C=C(N=CC2=N1)C3=CC=CC=C3)O
InChI
InChI=1S/C13H11N3O/c1-9-13(17)16-8-11(14-7-12(16)15-9)10-5-3-2-4-6-10/h2-8,17H,1H3
InChIKey
CZFAZZHPAZFANU-UHFFFAOYSA-N
Compound name
2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

225.09021 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.09749 148.7
[M+Na]+ 248.07943 160.6
[M-H]- 224.08293 152.4
[M+NH4]+ 243.12403 165.4
[M+K]+ 264.05337 155.1
[M+H-H2O]+ 208.08747 140.1
[M+HCOO]- 270.08841 170.2
[M+CH3COO]- 284.10406 161.8
[M+Na-2H]- 246.06488 155.9
[M]+ 225.08966 150.7
[M]- 225.09076 150.8
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