CID 13247046

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Structural Information

Molecular Formula
C6H9N3
SMILES
C1CN2C=CN=C2CN1
InChI
InChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2
InChIKey
SWBUHQQTIPEPMK-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1689
Patents

123.07965 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 124.0
[M+Na]+ 146.06887 131.7
[M-H]- 122.07237 122.6
[M+NH4]+ 141.11347 144.2
[M+K]+ 162.04281 129.3
[M+H-H2O]+ 106.07691 116.5
[M+HCOO]- 168.07785 141.9
[M+CH3COO]- 182.09350 136.5
[M+Na-2H]- 144.05432 131.7
[M]+ 123.07910 119.2
[M]- 123.08020 119.2
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