CID 142731

4-bromo-n,n,2,6-tetramethylaniline

Structural Information

Molecular Formula

C₁₀H₁₄BrN

SMILES

CC1=CC(=CC(=C1N(C)C)C)Br

InChI

InChI=1S/C10H14BrN/c1-7-5-9(11)6-8(2)10(7)12(3)4/h5-6H,1-4H3

InChIKey

NDDKEDQKCHIHMI-UHFFFAOYSA-N

Compound name

4-bromo-N,N,2,6-tetramethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 227.03096 Da
Monoisotopic Mass: 3.5
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]+	228.03824	140.5
[M+Na]+	250.02018	144.8
[M+NH4]+	245.06478	146.4
[M+K]+	265.99412	144.1
[M-H]-	226.02368	142.8
[M+Na-2H]-	248.00563	145.0
[M]+	227.03041	140.7
[M]-	227.03151	140.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe