CID 260068

840-79-9

Structural Information

Molecular Formula

C₁₂H₁₀N₄O₂

SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H10N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h1-8H,(H,15,17)(H,16,18)

InChIKey

YWAIBJYDENZRBZ-UHFFFAOYSA-N

Compound name

N'-(pyridine-2-carbonyl)pyridine-2-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 12
Patents: 242.08037 Da
Monoisotopic Mass: 0.4
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]+	243.087646	152.0
[M+Na]+	265.069588	157.9
[M-H]-	241.073094	156.0
[M+NH4]+	260.114193	165.4
[M+K]+	281.043528	154.8
[M+H-H2O]+	225.077630	142.5
[M+HCOO]-	287.078571	175.4
[M+CH3COO]-	301.094221	193.5
[M+Na-2H]-	263.055036	160.1
[M]+	242.07982142	149.9
[M]-	242.08091858	149.9

Literature stripe

literature stripe

Patent stripe

patents stripe