| SpectraBase Spectrum ID |
2NgNZtANS1U |
| Name |
Camfetamine-M isomer-2 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.167793602 u |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-11(20)19(3)18-15-8-7-14(9-15)17(18)13-5-4-6-16(10-13)22-12(2)21/h4-6,10,14-15,17-18H,7-9H2,1-3H3 |
| InChIKey |
AHHRWYVCRYNCAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.386 g/mol |
| SMILES |
CC(=O)N(C1C2CCC(C1c1cccc(c1)OC(=O)C)C2)C |
| SPLASH |
splash10-0ar0-3930000000-df346e72793cdc30f26b |
| 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 |
Camfetamine-M (HO-aryl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8967 |
