CID 26841

14722-16-8

Structural Information

Molecular Formula
C24H36N2O2
SMILES
CCOC(=O)C(CCCN(C)C)(CCCN(C)C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C24H36N2O2/c1-6-28-23(27)24(16-10-18-25(2)3,17-11-19-26(4)5)22-15-9-13-20-12-7-8-14-21(20)22/h7-9,12-15H,6,10-11,16-19H2,1-5H3
InChIKey
YRZHWWNFBIVSNR-UHFFFAOYSA-N
Compound name
ethyl 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-ylpentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.27768 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.28496 198.7
[M+Na]+ 407.26690 208.1
[M+NH4]+ 402.31150 205.4
[M+K]+ 423.24084 201.0
[M-H]- 383.27040 201.8
[M+Na-2H]- 405.25235 203.4
[M]+ 384.27713 200.9
[M]- 384.27823 200.9
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.