CID 12531338

1h,2h,3h,4h-pyrido[2,3-b]pyrazine

Structural Information

Molecular Formula
C7H9N3
SMILES
C1CNC2=C(N1)C=CC=N2
InChI
InChI=1S/C7H9N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2,(H,9,10)
InChIKey
HOFCYSNYAFJTSI-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

975
Patents

135.07965 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.08693 127.5
[M+Na]+ 158.06887 134.5
[M-H]- 134.07237 124.5
[M+NH4]+ 153.11347 144.6
[M+K]+ 174.04281 130.3
[M+H-H2O]+ 118.07691 119.9
[M+HCOO]- 180.07785 142.7
[M+CH3COO]- 194.09350 138.7
[M+Na-2H]- 156.05432 137.1
[M]+ 135.07910 120.4
[M]- 135.08020 120.4
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.