CID 11051863

134531-63-8

Structural Information

Molecular Formula

C₆H₇N₃O₂

SMILES

C1=CC(=O)NC=C1C(=O)NN

InChI

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

InChIKey

CWZHFIGWRBBYJC-UHFFFAOYSA-N

Compound name

6-oxo-1H-pyridine-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 153.05383 Da
Monoisotopic Mass: -1.5
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	128.8
[M+Na]+	176.04305	138.8
[M+NH4]+	171.08765	135.2
[M+K]+	192.01699	134.9
[M-H]-	152.04655	129.4
[M+Na-2H]-	174.02850	134.3
[M]+	153.05328	129.9
[M]-	153.05438	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe