| SpectraBase Spectrum ID |
H3gZ8qEvCR |
| Name |
2C-P-M isomer-2 (ME)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 |
280.131073739 u |
| Formula |
C15H20O5 |
| 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 |
| InChIKey |
AMPBAOWPXLGCGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.320 g/mol |
| SMILES |
c1(c(CCC)cc(OC(C)=O)c(CC(OC)=O)c1)OC |
| SPLASH |
splash10-000i-1590000000-a81ae32b165209dc66b1 |
| 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: UGLUCSPEAC |
| 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-) isomer- (ME)AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8798 |
