| SpectraBase Spectrum ID |
LUqSucHQIDB |
| Name |
MeOPP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 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 |
| SMILES |
c1cc(N2CCNCC2)ccc1OC |
| SPLASH |
splash10-0udi-3900000000-6f2c564ec4fbf5c9b355 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Methoxyphenylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6622 |
