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
3
Annotation Hits

0
References

7334
Patents

324.22015 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.22743 182.7
[M+Na]+ 347.20937 193.9
[M+NH4]+ 342.25397 190.5
[M+K]+ 363.18331 186.3
[M-H]- 323.21287 188.5
[M+Na-2H]- 345.19482 191.1
[M]+ 324.21960 185.9
[M]- 324.22070 185.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe