CID 67580

Pyrido[2,3-b]pyrazine

Structural Information

Molecular Formula

C₇H₅N₃

SMILES

C1=CC2=NC=CN=C2N=C1

InChI

InChI=1S/C7H5N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-5H

InChIKey

YEYHFKBVNARCNE-UHFFFAOYSA-N

Compound name

pyrido[2,3-b]pyrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 7
References: 8984
Patents: 131.04834 Da
Monoisotopic Mass: 0.0
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]+	132.05562	122.8
[M+Na]+	154.03756	132.7
[M-H]-	130.04106	123.3
[M+NH4]+	149.08216	141.6
[M+K]+	170.01150	129.9
[M+H-H2O]+	114.04560	114.8
[M+HCOO]-	176.04654	144.0
[M+CH3COO]-	190.06219	136.5
[M+Na-2H]-	152.02301	135.6
[M]+	131.04779	122.3
[M]-	131.04889	122.3

Literature stripe

literature stripe

Patent stripe

patents stripe