SpectraBase Spectrum ID |
2pRDNuBcwgi |
Name |
1-(Hex-2-yl)-4-(3,4-methylenedioxyphenyl)piperazine |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
304.215078148 u |
Formula |
C18H28N2O2 |
InChI |
InChI=1S/C18H28N2O2/c1-3-4-5-15(2)20-10-8-19(9-11-20)13-16-6-7-17-18(12-16)22-14-21-17/h6-7,12,15H,3-5,8-11,13-14H2,1-2H3 |
InChIKey |
PMIAKSVGYFCKQF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
304.434 g/mol |
Nominal Mass |
304 u |
Quality |
980 |
Retention Index |
2312 |
SMILES |
C1=2C(=CC=C(C2)CN2CCN(C(CCCC)C)CC2)OCO1 |
SPLASH |
splash10-052n-9430000000-eb5c2e808e0b8e833e8d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(hex-2-yl)-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-(hexan-2-yl)piperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_010795 |