| SpectraBase Spectrum ID |
JFEmsZBR200 |
| Name |
1-(4-Methoxyphenyl)piperazine |
| CAS Registry Number |
38212-30-5 |
| Classification |
Piperazine designer drug |
| Comments |
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/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey |
MRDGZSKYFPGAKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.262 g/mol |
| Nominal Mass |
192 u |
| Quality |
984 |
| Retention Index |
1726 |
| SMILES |
C1(N2CCNCC2)=CC=C(C=C1)OC |
| SPLASH |
splash10-0udi-3900000000-900391de3528e3e0f5ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007287 |
