CID 280891

4-amino-2-methoxypyridine

Structural Information

Molecular Formula
C6H8N2O
SMILES
COC1=NC=CC(=C1)N
InChI
InChI=1S/C6H8N2O/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3,(H2,7,8)
InChIKey
SVEQHRSELNPKJJ-UHFFFAOYSA-N
Compound name
2-methoxypyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1211
Patents

124.06366 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 121.9
[M+Na]+ 147.05288 130.8
[M-H]- 123.05638 124.3
[M+NH4]+ 142.09748 142.6
[M+K]+ 163.02682 129.6
[M+H-H2O]+ 107.06092 115.8
[M+HCOO]- 169.06186 146.9
[M+CH3COO]- 183.07751 172.1
[M+Na-2H]- 145.03833 130.5
[M]+ 124.06311 121.4
[M]- 124.06421 121.4
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