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 200.9
[M+Na]+ 407.26690 202.8
[M-H]- 383.27040 206.2
[M+NH4]+ 402.31150 214.1
[M+K]+ 423.24084 201.0
[M+H-H2O]+ 367.27494 191.8
[M+HCOO]- 429.27588 221.2
[M+CH3COO]- 443.29153 235.2
[M+Na-2H]- 405.25235 202.4
[M]+ 384.27713 207.2
[M]- 384.27823 207.2
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.