CID 67516826

2-methylamino-4-iodopyridine

Structural Information

Molecular Formula

SMILES

CNC1=NC=CC(=C1)I

InChI

InChI=1S/C6H7IN2/c1-8-6-4-5(7)2-3-9-6/h2-4H,1H3,(H,8,9)

InChIKey

AXYBDGVHWUMDFX-UHFFFAOYSA-N

Compound name

4-iodo-N-methylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 233.9654 Da
Monoisotopic Mass: 1.8
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]+	234.972676	132.4
[M+Na]+	256.954618	133.8
[M-H]-	232.958124	128.1
[M+NH4]+	251.999223	148.2
[M+K]+	272.928558	138.0
[M+H-H2O]+	216.962660	122.6
[M+HCOO]-	278.963601	152.2
[M+CH3COO]-	292.979251	182.6
[M+Na-2H]-	254.940066	129.1
[M]+	233.96485142	128.9
[M]-	233.96594858	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe