| SpectraBase Spectrum ID |
7x2ulNW6Cdt |
| Name |
o-Methoxyphenylpiperazine |
| CAS Registry Number |
35386-24-4 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.126263142 u |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey |
VNZLQLYBRIOLFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.262 g/mol |
| Nominal Mass |
192 u |
| Quality |
993 |
| Retention Index |
1604 |
| SMILES |
C1(N2CCNCC2)=C(C=CC=C1)OC |
| SPLASH |
splash10-0udl-2900000000-b6dff92f82ef85ab1d51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fluanison-M
Piperazine,o-methoxyphenyl
o-MPP |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004314 |
