| SpectraBase Spectrum ID |
9fc2Qmu5A |
| Name |
MOPPP-M 2ET |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey |
HRAQMGWTPNOILP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| SMILES |
c1cc(ccc1OCC)C(OCC)=O |
| SPLASH |
splash10-006t-3900000000-be91eb1f5b0e7e37408c |
| 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 |
MOPPP-M (parahydroxybenzoic acid) 2ET
Parahydroxybenzoic acid 2ET |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6646 |
