CID 55281073

2-methylimidazo[1,2-a]pyrazin-3-amine

Structural Information

Molecular Formula
C7H8N4
SMILES
CC1=C(N2C=CN=CC2=N1)N
InChI
InChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3
InChIKey
PTJRPACSRGTESK-UHFFFAOYSA-N
Compound name
2-methylimidazo[1,2-a]pyrazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

148.07489 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.08217 126.9
[M+Na]+ 171.06411 140.7
[M+NH4]+ 166.10871 135.4
[M+K]+ 187.03805 136.5
[M-H]- 147.06761 128.4
[M+Na-2H]- 169.04956 134.1
[M]+ 148.07434 129.2
[M]- 148.07544 129.2
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

patents stripe