CID 59242

102167-19-1

Structural Information

Molecular Formula

C₂₀H₂₆N₂O₂

SMILES

CCOC(=O)C(C1=CC=CC=C1)N(CCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-24-20(23)19(17-11-7-5-8-12-17)22(16-15-21(2)3)18-13-9-6-10-14-18/h5-14,19H,4,15-16H2,1-3H3

InChIKey

MDBOOCLSGDINHP-UHFFFAOYSA-N

Compound name

ethyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 326.19943 Da
Monoisotopic Mass: 4.1
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]+	327.206706	182.1
[M+Na]+	349.188648	184.2
[M-H]-	325.192154	190.2
[M+NH4]+	344.233253	195.9
[M+K]+	365.162588	183.2
[M+H-H2O]+	309.196690	172.3
[M+HCOO]-	371.197631	206.0
[M+CH3COO]-	385.213281	220.8
[M+Na-2H]-	347.174096	183.7
[M]+	326.19888142	185.1
[M]-	326.19997858	185.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.