CID 17480

2618-52-2

Structural Information

Molecular Formula

C₂₀H₂₆N₂O

SMILES

CCN(CC)CCNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-3-22(4-2)16-15-21-20(23)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,21,23)

InChIKey

HQVIMCDEPSJKLO-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)ethyl]-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 310.2045 Da
Monoisotopic Mass: 3.6
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]+	311.211776	178.6
[M+Na]+	333.193718	180.6
[M-H]-	309.197224	185.1
[M+NH4]+	328.238323	192.4
[M+K]+	349.167658	177.6
[M+H-H2O]+	293.201760	169.1
[M+HCOO]-	355.202701	201.8
[M+CH3COO]-	369.218351	215.4
[M+Na-2H]-	331.179166	180.9
[M]+	310.20395142	178.9
[M]-	310.20504858	178.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe