CID 3059529

76706-59-7

Structural Information

Molecular Formula

C₆H₇N₃O₂

SMILES

C1=CC(=NC=C1C(=O)NO)N

InChI

InChI=1S/C6H7N3O2/c7-5-2-1-4(3-8-5)6(10)9-11/h1-3,11H,(H2,7,8)(H,9,10)

InChIKey

VTGKSUIGZGSWGG-UHFFFAOYSA-N

Compound name

6-amino-N-hydroxypyridine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 4
Patents: 153.05383 Da
Monoisotopic Mass: 0.6
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]+	154.06111	129.2
[M+Na]+	176.04305	139.2
[M+NH4]+	171.08765	135.9
[M+K]+	192.01699	135.4
[M-H]-	152.04655	130.1
[M+Na-2H]-	174.02850	134.9
[M]+	153.05328	130.4
[M]-	153.05438	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe