CID 55277145

Pyrido[3,4-b]pyrazin-5-amine

Structural Information

Molecular Formula
C7H6N4
SMILES
C1=CN=C(C2=NC=CN=C21)N
InChI
InChI=1S/C7H6N4/c8-7-6-5(1-2-11-7)9-3-4-10-6/h1-4H,(H2,8,11)
InChIKey
YVOLUPPVPQLTHT-UHFFFAOYSA-N
Compound name
pyrido[3,4-b]pyrazin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

146.05925 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.066526 127.4
[M+Na]+ 169.048468 137.5
[M-H]- 145.051974 127.8
[M+NH4]+ 164.093073 145.3
[M+K]+ 185.022408 134.1
[M+H-H2O]+ 129.056510 119.4
[M+HCOO]- 191.057451 149.0
[M+CH3COO]- 205.073101 140.7
[M+Na-2H]- 167.033916 138.9
[M]+ 146.05870142 125.6
[M]- 146.05979858 125.6
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