CID 201732

Brn 2779592

Structural Information

Molecular Formula
C26H41N3O
SMILES
CCN(CC)CCCC(CCCN(CC)CC)(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C26H41N3O/c1-5-28(6-2)20-12-18-26(25(27)30,19-13-21-29(7-3)8-4)24-17-11-15-22-14-9-10-16-23(22)24/h9-11,14-17H,5-8,12-13,18-21H2,1-4H3,(H2,27,30)
InChIKey
PARNMJOXDACYNL-UHFFFAOYSA-N
Compound name
5-(diethylamino)-2-[3-(diethylamino)propyl]-2-naphthalen-1-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

411.32495 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.33223 209.0
[M+Na]+ 434.31417 216.8
[M+NH4]+ 429.35877 215.1
[M+K]+ 450.28811 209.3
[M-H]- 410.31767 212.4
[M+Na-2H]- 432.29962 212.6
[M]+ 411.32440 210.9
[M]- 411.32550 210.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.