CID 62370

Diampromide

Structural Information

Molecular Formula

C₂₁H₂₈N₂O

SMILES

CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3

InChIKey

RXTHKWVSXOIHJS-UHFFFAOYSA-N

Compound name

N-[2-[methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 8094
Patents: 324.22015 Da
Monoisotopic Mass: 4.2
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]+	325.227426	183.6
[M+Na]+	347.209368	185.3
[M-H]-	323.212874	191.4
[M+NH4]+	342.253973	197.5
[M+K]+	363.183308	183.5
[M+H-H2O]+	307.217410	173.8
[M+HCOO]-	369.218351	206.9
[M+CH3COO]-	383.234001	221.8
[M+Na-2H]-	345.194816	184.5
[M]+	324.21960142	185.5
[M]-	324.22069858	185.5

Literature stripe

literature stripe

Patent stripe

patents stripe