| SpectraBase Spectrum ID |
GfH8rBfOmgW |
| Name |
MOPPP-M (demethyl-) @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-10(14-8-2-3-9-14)13(16)11-4-6-12(15)7-5-11/h4-7,10,15H,2-3,8-9H2,1H3 |
| InChIKey |
BXBVOHKJJYOAGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| SMILES |
c1cc(C(C(C)N2CCCC2)=O)ccc1O |
| SPLASH |
splash10-0002-9000000000-058320f2ed1310b35f9a |
| 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 |
PPP-M (4-HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6545 |
