CID 16353

3'-methyl-4-methylaminoazobenzene

Structural Information

Molecular Formula

C₁₄H₁₅N₃

SMILES

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

InChI

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

InChIKey

OXSUISUHALSWMH-UHFFFAOYSA-N

Compound name

N-methyl-4-[(3-methylphenyl)diazenyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 2
Patents: 225.1266 Da
Monoisotopic Mass: 4.0
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]+	226.13388	152.1
[M+Na]+	248.11582	166.2
[M+NH4]+	243.16042	161.7
[M+K]+	264.08976	157.2
[M-H]-	224.11932	159.9
[M+Na-2H]-	246.10127	163.5
[M]+	225.12605	156.4
[M]-	225.12715	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe