CID 73805

1562-95-4

Structural Information

Molecular Formula

C₁₁H₉N₃O

SMILES

C1=CC=NC(=C1)C(=NO)C2=CC=CC=N2

InChI

InChI=1S/C11H9N3O/c15-14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8,15H

InChIKey

KLOQKBNABUIDIU-UHFFFAOYSA-N

Compound name

N-(dipyridin-2-ylmethylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 172
Patents: 199.07455 Da
Monoisotopic Mass: 2.0
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]+	200.08183	142.3
[M+Na]+	222.06377	156.4
[M+NH4]+	217.10837	150.3
[M+K]+	238.03771	149.5
[M-H]-	198.06727	146.1
[M+Na-2H]-	220.04922	152.7
[M]+	199.07400	145.3
[M]-	199.07510	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe