CID 16740829

2-phenylimidazo[1,2-a]pyrimidin-3-amine

Structural Information

Molecular Formula
C12H10N4
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)N
InChI
InChI=1S/C12H10N4/c13-11-10(9-5-2-1-3-6-9)15-12-14-7-4-8-16(11)12/h1-8H,13H2
InChIKey
FOJZDMGNAKIZQC-UHFFFAOYSA-N
Compound name
2-phenylimidazo[1,2-a]pyrimidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

23
Patents

210.09055 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09783 143.6
[M+Na]+ 233.07977 154.8
[M-H]- 209.08327 147.9
[M+NH4]+ 228.12437 160.9
[M+K]+ 249.05371 149.4
[M+H-H2O]+ 193.08781 134.6
[M+HCOO]- 255.08875 167.2
[M+CH3COO]- 269.10440 156.9
[M+Na-2H]- 231.06522 152.3
[M]+ 210.09000 143.8
[M]- 210.09110 143.8
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