| SpectraBase Spectrum ID |
LWDIW19Y1tP |
| Name |
MeOPP AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.136827826 u |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-11(16)14-7-9-15(10-8-14)12-3-5-13(17-2)6-4-12/h3-6H,7-10H2,1-2H3 |
| InChIKey |
AVCQLYXAEKNILW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.299 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C(C)=O)ccc1OC |
| SPLASH |
splash10-06si-5920000000-249fe6b2640355b499cc |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Methoxyphenylpiperazine 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6609 |
