CID 80664406

5-phenoxypyrazin-2-amine

Structural Information

Molecular Formula

C₁₀H₉N₃O

SMILES

C1=CC=C(C=C1)OC2=NC=C(N=C2)N

InChI

InChI=1S/C10H9N3O/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)

InChIKey

OIPCJVFEMJRTNB-UHFFFAOYSA-N

Compound name

5-phenoxypyrazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 187.07455 Da
Monoisotopic Mass: 1.3
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]+	188.08183	138.6
[M+Na]+	210.06377	153.2
[M+NH4]+	205.10837	147.0
[M+K]+	226.03771	146.3
[M-H]-	186.06727	142.7
[M+Na-2H]-	208.04922	149.0
[M]+	187.07400	141.8
[M]-	187.07510	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe