| SpectraBase Spectrum ID |
F54ffly4HUX |
| Name |
2C-P-M (deamino-HO-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.151809184 u |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-5-6-12-9-15(18-4)13(10-14(12)17-3)7-8-19-11(2)16/h9-10H,5-8H2,1-4H3 |
| InChIKey |
FEZZLQMKIPMVKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.337 g/mol |
| SMILES |
c1(OC)cc(CCOC(=O)C)c(OC)cc1CCC |
| SPLASH |
splash10-0a6r-2950000000-1189207fcdd33e1433f5 |
| 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-Propyl-2,5-dimethoxyphenethylamine-M (deamino-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9205 |
