CID 56742

Brn 2758649

Structural Information

Molecular Formula

C₁₉H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-20(4-2)18(22)15-21(17-13-9-6-10-14-17)19(23)16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3

InChIKey

SCOBUNXJCRJTCQ-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 310.16812 Da
Monoisotopic Mass: 3.2
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]+	311.175396	176.5
[M+Na]+	333.157338	179.3
[M-H]-	309.160844	184.8
[M+NH4]+	328.201943	190.9
[M+K]+	349.131278	178.0
[M+H-H2O]+	293.165380	167.0
[M+HCOO]-	355.166321	200.9
[M+CH3COO]-	369.181971	216.4
[M+Na-2H]-	331.142786	178.6
[M]+	310.16757142	178.3
[M]-	310.16866858	178.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe