CID 75539550

1256813-50-9

Structural Information

Molecular Formula

C₆H₆BrN₃O

SMILES

C1=C(C(=C(C=N1)Br)C(=O)N)N

InChI

InChI=1S/C6H6BrN3O/c7-3-1-10-2-4(8)5(3)6(9)11/h1-2H,8H2,(H2,9,11)

InChIKey

KXRNVFZOGBUWRA-UHFFFAOYSA-N

Compound name

3-amino-5-bromopyridine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 214.96942 Da
Monoisotopic Mass: 0.3
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]+	215.97670	134.7
[M+Na]+	237.95864	146.2
[M-H]-	213.96214	139.2
[M+NH4]+	233.00324	154.5
[M+K]+	253.93258	134.7
[M+H-H2O]+	197.96668	133.1
[M+HCOO]-	259.96762	156.3
[M+CH3COO]-	273.98327	187.9
[M+Na-2H]-	235.94409	141.2
[M]+	214.96887	149.8
[M]-	214.96997	149.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe