CID 46937158

6-(2-fluorophenyl)-n-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Structural Information

Molecular Formula
C18H14FN5
SMILES
C1=CC=C(C(=C1)C2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4)F
InChI
InChI=1S/C18H14FN5/c19-15-6-2-1-5-14(15)16-12-24-9-8-21-18(24)17(23-16)22-11-13-4-3-7-20-10-13/h1-10,12H,11H2,(H,22,23)
InChIKey
WCNPGRRMPFCHEO-UHFFFAOYSA-N
Compound name
6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

319.12332 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.13060 172.4
[M+Na]+ 342.11254 182.9
[M-H]- 318.11604 177.3
[M+NH4]+ 337.15714 183.4
[M+K]+ 358.08648 174.7
[M+H-H2O]+ 302.12058 159.7
[M+HCOO]- 364.12152 193.0
[M+CH3COO]- 378.13717 182.9
[M+Na-2H]- 340.09799 179.6
[M]+ 319.12277 172.7
[M]- 319.12387 172.7
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