CID 135770216

65370-37-8

Structural Information

Molecular Formula

C₆H₇N₃O₂

SMILES

C1=CC=[N+](C(=C1)/C(=N/O)/N)[O-]

InChI

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

InChIKey

ZTRUGGRWJFSFFF-UHFFFAOYSA-N

Compound name

N'-hydroxy-1-oxidopyridin-1-ium-2-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 153.05383 Da
Monoisotopic Mass: -0.1
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	126.8
[M+Na]+	176.04305	139.0
[M+NH4]+	171.08765	134.4
[M+K]+	192.01699	136.5
[M-H]-	152.04655	129.4
[M+Na-2H]-	174.02850	133.1
[M]+	153.05328	128.9
[M]-	153.05438	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe