CID 11320934

2-amino-5-methoxypyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1302
Patents

124.06366 Da
Monoisotopic Mass

0.5
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

literature stripe

Patent stripe

patents stripe