| SpectraBase Spectrum ID |
8I1FRLndQsC |
| Name |
o-Methoxyphenylpiperazine ME |
| Classification |
Piperazine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.141913207 u |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-13-7-9-14(10-8-13)11-5-3-4-6-12(11)15-2/h3-6H,7-10H2,1-2H3 |
| InChIKey |
ZYXMVSPWOATGIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.289 g/mol |
| Nominal Mass |
206 u |
| Quality |
980 |
| Retention Index |
1592 |
| SMILES |
C1(N2CCN(CC2)C)=C(C=CC=C1)OC |
| SPLASH |
splash10-0abl-9740000000-77b14bd8e0063842fc22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fluanison-M
Piperazine,o-methoxyphenyl-N-methyl-
o-Methoxyphenyl-N-methyl-piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004316 |
