CID 14762698

4-amino-2-methoxy-5-nitropyridine

Structural Information

Molecular Formula
C6H7N3O3
SMILES
COC1=NC=C(C(=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-12-6-2-4(7)5(3-8-6)9(10)11/h2-3H,1H3,(H2,7,8)
InChIKey
YVXWVLIBEUMASB-UHFFFAOYSA-N
Compound name
2-methoxy-5-nitropyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

169.04874 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.05602 129.5
[M+Na]+ 192.03796 137.9
[M-H]- 168.04146 132.2
[M+NH4]+ 187.08256 147.5
[M+K]+ 208.01190 132.8
[M+H-H2O]+ 152.04600 127.6
[M+HCOO]- 214.04694 155.6
[M+CH3COO]- 228.06259 174.4
[M+Na-2H]- 190.02341 138.4
[M]+ 169.04819 128.0
[M]- 169.04929 128.0
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