| SpectraBase Spectrum ID |
4VQoxjXbpg |
| Name |
Lefetamine-M (bis-HO-benzyl-) AC |
| Classification |
Drug of abuse |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.152143537 u |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-13(20)22-18-10-9-14(12-17(18)21)11-16(19(2)3)15-7-5-4-6-8-15/h4-10,12,16,21H,11H2,1-3H3 |
| InChIKey |
WAGLWNYGXBKGQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.370 g/mol |
| SMILES |
c1c(cccc1)C(Cc1cc(c(cc1)OC(=O)C)O)N(C)C |
| SPLASH |
splash10-001i-1920000000-3b597ac134de4a997183 |
| 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_8925 |
