| SpectraBase Spectrum ID |
B9E3gobQXld |
| Name |
Camfetamine-M (di-HO-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.173272904 u |
| Formula |
C20H25NO5 |
| InChI |
InChI=1S/C20H25NO5/c1-11(22)21(4)20-17-9-15(10-18(17)26-13(3)24)19(20)14-6-5-7-16(8-14)25-12(2)23/h5-8,15,17-20H,9-10H2,1-4H3 |
| InChIKey |
AHSXBQDHVLWTRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.422 g/mol |
| SMILES |
CN(C1C2C(CC(C1c1cccc(c1)OC(=O)C)C2)OC(=O)C)C(=O)C |
| SPLASH |
splash10-00kr-2940000000-f5ac3f6fedf3fb4cbadc |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8969 |
