CID 288014

N,n-dimethyl-alpha-(o-tolylimino)-p-toluidine

Structural Information

Molecular Formula

C₁₆H₁₈N₂

SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H18N2/c1-13-6-4-5-7-16(13)17-12-14-8-10-15(11-9-14)18(2)3/h4-12H,1-3H3

InChIKey

CHVTVWWPOOMSEF-UHFFFAOYSA-N

Compound name

N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 238.147 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]+	239.154276	155.6
[M+Na]+	261.136218	162.5
[M-H]-	237.139724	165.1
[M+NH4]+	256.180823	174.1
[M+K]+	277.110158	159.7
[M+H-H2O]+	221.144260	147.2
[M+HCOO]-	283.145201	183.5
[M+CH3COO]-	297.160851	204.6
[M+Na-2H]-	259.121666	161.6
[M]+	238.14645142	157.1
[M]-	238.14754858	157.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.