CID 69199253

868551-99-9

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

CC1=CC(=NC=C1N)C(=O)OC

InChI

InChI=1S/C8H10N2O2/c1-5-3-7(8(11)12-2)10-4-6(5)9/h3-4H,9H2,1-2H3

InChIKey

UBFHIKCAHDQBAC-UHFFFAOYSA-N

Compound name

methyl 5-amino-4-methylpyridine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 166.07423 Da
Monoisotopic Mass: 0.7
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]+	167.08151	133.8
[M+Na]+	189.06345	145.7
[M+NH4]+	184.10805	141.1
[M+K]+	205.03739	140.9
[M-H]-	165.06695	135.1
[M+Na-2H]-	187.04890	139.7
[M]+	166.07368	135.6
[M]-	166.07478	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe