CID 59354354

1220419-53-3

Structural Information

Molecular Formula

C₈H₉BrN₂O₂

SMILES

CNC1=C(C=C(C=N1)Br)C(=O)OC

InChI

InChI=1S/C8H9BrN2O2/c1-10-7-6(8(12)13-2)3-5(9)4-11-7/h3-4H,1-2H3,(H,10,11)

InChIKey

MAMQONOUTCNFKW-UHFFFAOYSA-N

Compound name

methyl 5-bromo-2-(methylamino)pyridine-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 243.98474 Da
Monoisotopic Mass: 2.3
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]+	244.99202	143.3
[M+Na]+	266.97396	146.0
[M+NH4]+	262.01856	147.1
[M+K]+	282.94790	146.8
[M-H]-	242.97746	143.2
[M+Na-2H]-	264.95941	146.3
[M]+	243.98419	142.3
[M]-	243.98529	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe