| SpectraBase Spectrum ID |
Bpt0Uuzi7Lr |
| Name |
Lefetamine-M (HO-methoxy-benz.) 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 |
313.167793602 u |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-14(21)23-18-11-10-15(13-19(18)22-4)12-17(20(2)3)16-8-6-5-7-9-16/h5-11,13,17H,12H2,1-4H3 |
| InChIKey |
DEUOAYOOSLLPCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.397 g/mol |
| SMILES |
c1c(cccc1)C(Cc1cc(c(cc1)OC(=O)C)OC)N(C)C |
| SPLASH |
splash10-001i-1930000000-917cdad0f06b4196922e |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Lefetamine-M (HO-methoxy-benzyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8926 |
