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

579
Patents

123.07965 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.086926 124.0
[M+Na]+ 146.068868 131.7
[M-H]- 122.072374 122.6
[M+NH4]+ 141.113473 144.2
[M+K]+ 162.042808 129.3
[M+H-H2O]+ 106.076910 116.5
[M+HCOO]- 168.077851 141.9
[M+CH3COO]- 182.093501 136.5
[M+Na-2H]- 144.054316 131.7
[M]+ 123.07910142 119.2
[M]- 123.08019858 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