SpectraBase Spectrum ID |
8GgKlntEea8 |
Name |
1-(2-Chlorophenyl)-4-heptyl-piperazine |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
294.186276577 u |
Formula |
C17H27ClN2 |
InChI |
InChI=1S/C17H27ClN2/c1-2-3-4-5-8-11-19-12-14-20(15-13-19)17-10-7-6-9-16(17)18/h6-7,9-10H,2-5,8,11-15H2,1H3 |
InChIKey |
FUILAJTYQVLIQZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
294.870 g/mol |
Nominal Mass |
294 u |
Quality |
987 |
Retention Index |
2248 |
SMILES |
C=1(N2CCN(CC2)CCCCCCC)C(=CC=CC1)Cl |
SPLASH |
splash10-0a4i-5590000000-02bc31826a1307593792 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-chlorophenyl)-4-heptyl-
1-(2-Chlorophenyl)-4-heptylpiperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_000574 |