CID 11283

Aminoxytriphene

Structural Information

Molecular Formula

C₂₆H₂₉NO₃

SMILES

CN(C)CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO3/c1-27(2)18-25(19-6-12-22(28-3)13-7-19)26(20-8-14-23(29-4)15-9-20)21-10-16-24(30-5)17-11-21/h6-17H,18H2,1-5H3

InChIKey

FRQGJOFRWIILCX-UHFFFAOYSA-N

Compound name

2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1068
Patents: 403.21475 Da
Monoisotopic Mass: 6.1
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]+	404.222026	201.8
[M+Na]+	426.203968	205.7
[M-H]-	402.207474	212.0
[M+NH4]+	421.248573	212.2
[M+K]+	442.177908	202.4
[M+H-H2O]+	386.212010	190.9
[M+HCOO]-	448.212951	223.4
[M+CH3COO]-	462.228601	231.6
[M+Na-2H]-	424.189416	200.9
[M]+	403.21420142	206.0
[M]-	403.21529858	206.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe