SpectraBase Spectrum ID |
JJJ3MhsIBxQ |
Name |
1-(2-Pentylaminoethyl)-4-pentylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
269.283098139 u |
Formula |
C16H35N3 |
InChI |
InChI=1S/C16H35N3/c1-3-5-7-9-17-10-12-19-15-13-18(14-16-19)11-8-6-4-2/h17H,3-16H2,1-2H3 |
InChIKey |
CEDNUXNNQWHFGK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
269.477 g/mol |
Nominal Mass |
269 u |
Quality |
973 |
Retention Index |
1913 |
SMILES |
C1N(CCN(C1)CCCCC)CCNCCCCC |
SPLASH |
splash10-014i-5900000000-0234bb67c1aa18850ab3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-pentylaminoethyl)-4-pentyl
N-(2-(4-pentylpiperazin-1-yl)ethyl)pentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010995 |