CID 571869

4-methyl-2-p-tolylazo-phenylamine

Structural Information

Molecular Formula

C₁₄H₁₅N₃

SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N

InChI

InChI=1S/C14H15N3/c1-10-3-6-12(7-4-10)16-17-14-9-11(2)5-8-13(14)15/h3-9H,15H2,1-2H3

InChIKey

BBVUAJTZGSWJDD-UHFFFAOYSA-N

Compound name

4-methyl-2-[(4-methylphenyl)diazenyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 4
Patents: 225.1266 Da
Monoisotopic Mass: 3.7
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]+	226.13388	152.1
[M+Na]+	248.11582	166.3
[M+NH4]+	243.16042	161.6
[M+K]+	264.08976	157.7
[M-H]-	224.11932	159.8
[M+Na-2H]-	246.10127	162.8
[M]+	225.12605	156.4
[M]-	225.12715	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe