| SpectraBase Spectrum ID |
4PohKSXgMC |
| Name |
Camfetamine-M (nor-HO-aryl-) 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.152143537 u |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-10(19)18-17-14-7-6-13(8-14)16(17)12-4-3-5-15(9-12)21-11(2)20/h3-5,9,13-14,16-17H,6-8H2,1-2H3,(H,18,19) |
| InChIKey |
RCZIWGJHJOKFEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.359 g/mol |
| SMILES |
CC(=O)NC1C2CCC(C1c1cccc(c1)OC(=O)C)C2 |
| SPLASH |
splash10-0a4r-3930000000-5161795bf903d5afaabe |
| 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 |
Fencamfamine-M (deethyl-HO-aryl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8968 |
