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

28
Patents

187.07455 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.081826 138.0
[M+Na]+ 210.063768 146.5
[M-H]- 186.067274 141.9
[M+NH4]+ 205.108373 154.3
[M+K]+ 226.037708 143.1
[M+H-H2O]+ 170.071810 129.3
[M+HCOO]- 232.072751 161.8
[M+CH3COO]- 246.088401 151.0
[M+Na-2H]- 208.049216 147.2
[M]+ 187.07400142 136.8
[M]- 187.07509858 136.8
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