CID 3422743

2-nitrobenzidine

Structural Information

Molecular Formula

C₁₂H₁₁N₃O₂

SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)N)[N+](=O)[O-])N

InChI

InChI=1S/C12H11N3O2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15(16)17/h1-7H,13-14H2

InChIKey

YYNCOERMULFLJD-UHFFFAOYSA-N

Compound name

4-(4-aminophenyl)-3-nitroaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 307
Patents: 229.08513 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]+	230.09241	146.9
[M+Na]+	252.07435	153.8
[M-H]-	228.07785	153.3
[M+NH4]+	247.11895	163.0
[M+K]+	268.04829	146.0
[M+H-H2O]+	212.08239	144.0
[M+HCOO]-	274.08333	173.7
[M+CH3COO]-	288.09898	189.1
[M+Na-2H]-	250.05980	153.7
[M]+	229.08458	142.0
[M]-	229.08568	142.0

Literature stripe

literature stripe

Patent stripe

patents stripe