| SpectraBase Spectrum ID |
3GF2XQxoBTA |
| Name |
Camfetamine-M (HO-alkyl-) iso2 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)18-14-9-15(16(10-14)22-12(2)21)17(18)13-7-5-4-6-8-13/h4-8,14-18H,9-10H2,1-3H3 |
| InChIKey |
JUNKBGIHSSQSBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.386 g/mol |
| SMILES |
c1(ccccc1)C1C(N(C)C(=O)C)C2CC(C1C2)OC(=O)C |
| SPLASH |
splash10-0006-4910000000-8d1bf480d2e79d6e9f31 |
| 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-alkyl-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8965 |
