CID 20825705

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

Structural Information

Molecular Formula
C6H9N3
SMILES
C1CN2C=NC=C2CN1
InChI
InChI=1S/C6H9N3/c1-2-9-5-8-4-6(9)3-7-1/h4-5,7H,1-3H2
InChIKey
WROMFHICINADER-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

574
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

No literature data available for this compound.

Patent stripe

patents stripe