| SpectraBase Spectrum ID |
3w3xVMPqwi |
| Name |
Phenmetrazine-M isomer-1 2AC @ |
| Classification |
Anorectic
Analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-10-15(19-9-8-16(10)11(2)17)13-4-6-14(7-5-13)20-12(3)18/h4-7,10,15H,8-9H2,1-3H3 |
| InChIKey |
BCQFXQKCOACSTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| SMILES |
c1(ccc(cc1)C1C(C)N(C(=O)C)CCO1)OC(C)=O |
| SPLASH |
splash10-00di-9210000000-ede6361f8774735532da |
| 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: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Morazone-M/artifact (HO-phenmetrazine) isomer-1 2AC
Phendimetrazine-M (nor-HO-) isomer-1 2AC
Phenmetrazine-M (HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_849 |
