| SpectraBase Spectrum ID |
7pyNmO4vQgC |
| Name |
Lefetamine-M 3AC |
| 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 |
369.157622840 u |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-14(23)22(4)19(18-8-6-5-7-9-18)12-17-10-11-20(26-15(2)24)21(13-17)27-16(3)25/h5-11,13,19H,12H2,1-4H3 |
| InChIKey |
FDTDUFAXZIEBHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.417 g/mol |
| SMILES |
c1c(cccc1)C(Cc1cc(c(cc1)OC(=O)C)OC(=O)C)N(C)C(=O)C |
| SPLASH |
splash10-0229-1920000000-f67f38b2e486bd70fd40 |
| 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 |
Lefetamine-M (nor-bis-HO-benzyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8929 |
