CID 16205065

Diphenoxyethyl(dimethyl)amine

Structural Information

Molecular Formula

C₁₆H₁₉NO₂

SMILES

CC(N(C)C)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-16(17(2)3,18-14-10-6-4-7-11-14)19-15-12-8-5-9-13-15/h4-13H,1-3H3

InChIKey

ZOONQADLXWDSMG-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,1-diphenoxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 257.14157 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]+	258.148846	159.7
[M+Na]+	280.130788	165.0
[M-H]-	256.134294	167.3
[M+NH4]+	275.175393	176.4
[M+K]+	296.104728	163.5
[M+H-H2O]+	240.138830	151.6
[M+HCOO]-	302.139771	183.8
[M+CH3COO]-	316.155421	200.8
[M+Na-2H]-	278.116236	167.0
[M]+	257.14102142	162.3
[M]-	257.14211858	162.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe