CID 104573662

3-ethyl-2-phenylimidazo[1,2-a]pyrazine

Structural Information

Molecular Formula
C14H13N3
SMILES
CCC1=C(N=C2N1C=CN=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H13N3/c1-2-12-14(11-6-4-3-5-7-11)16-13-10-15-8-9-17(12)13/h3-10H,2H2,1H3
InChIKey
NEDBMVMWTMOMKO-UHFFFAOYSA-N
Compound name
3-ethyl-2-phenylimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.11095 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.118226 149.3
[M+Na]+ 246.100168 160.4
[M-H]- 222.103674 153.7
[M+NH4]+ 241.144773 166.6
[M+K]+ 262.074108 155.0
[M+H-H2O]+ 206.108210 140.0
[M+HCOO]- 268.109151 171.7
[M+CH3COO]- 282.124801 162.5
[M+Na-2H]- 244.085616 157.1
[M]+ 223.11040142 151.7
[M]- 223.11149858 151.7
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.