CID 26599241

7-aminopyrido[2,3-b]pyrazine

Structural Information

Molecular Formula

C₇H₆N₄

SMILES

C1=CN=C2C(=N1)C=C(C=N2)N

InChI

InChI=1S/C7H6N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4H,8H2

InChIKey

QAHXHCJENQEPHB-UHFFFAOYSA-N

Compound name

pyrido[2,3-b]pyrazin-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 146.05925 Da
Monoisotopic Mass: -0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe