CID 69853

N,n,2,6-tetramethylaniline

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

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

InChI

InChI=1S/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3

InChIKey

SCVRZFQSPISLTD-UHFFFAOYSA-N

Compound name

N,N,2,6-tetramethylaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 252
Patents: 149.12045 Da
Monoisotopic Mass: 2.8
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]+	150.12773	132.0
[M+Na]+	172.10967	145.6
[M+NH4]+	167.15427	142.0
[M+K]+	188.08361	138.6
[M-H]-	148.11317	136.2
[M+Na-2H]-	170.09512	140.2
[M]+	149.11990	135.3
[M]-	149.12100	135.3

Literature stripe

literature stripe

Patent stripe

patents stripe