| SpectraBase Spectrum ID |
8P2dqDKdVIZ |
| Name |
1-Cyclohexyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.199428083 u |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-2-4-16(5-3-1)20-10-8-19(9-11-20)13-15-6-7-17-18(12-15)22-14-21-17/h6-7,12,16H,1-5,8-11,13-14H2 |
| InChIKey |
ABDFOQIREXFIEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.418 g/mol |
| Nominal Mass |
302 u |
| Quality |
907 |
| Retention Index |
2472 |
| SMILES |
C1=2C(=CC=C(C2)CN2CCN(C3CCCCC3)CC2)OCO1 |
| SPLASH |
splash10-0a4u-9400000000-78ee68b5c26ab289f0c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-cyclohexyl-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010792 |
