| SpectraBase Spectrum ID |
33EgRY6JNI |
| Name |
2C-P-M (ME-D4)AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.156180723 u |
| Formula |
C15H16D4O5 |
| InChI |
InChI=1S/C15H20O5/c1-5-6-11-7-14(20-10(2)16)12(8-13(11)18-3)9-15(17)19-4/h7-8H,5-6,9H2,1-4H3/i4D3,9D |
| InChIKey |
AMPBAOWPXLGCGF-JHTCGSODSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.344 g/mol |
| SMILES |
c1(OC)cc(c(cc1CCC)OC(C)=O)C(C(OC([D])([D])[D])=O)[D] |
| SPLASH |
splash10-0006-2690000000-fc6b25252ce5ca13c662 |
| 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 |
2C-P-M (O-demethyl-deamino-COOH-) (ME-D4)AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8810 |
