SpectraBase Spectrum ID |
I7nFDPPj8qH |
Name |
Camfetamine-M (HO-methoxy-) 2AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
331.178358285 u |
Formula |
C19H25NO4 |
InChI |
InChI=1S/C19H25NO4/c1-11(21)20(3)19-15-6-5-13(9-15)18(19)14-7-8-16(23-4)17(10-14)24-12(2)22/h7-8,10,13,15,18-19H,5-6,9H2,1-4H3 |
InChIKey |
ZQZYRPZZVAZVMF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
331.412 g/mol |
SMILES |
CN(C1C2CCC(C1c1ccc(c(c1)OC(=O)C)OC)C2)C(=O)C |
SPLASH |
splash10-0670-0590000000-ad83d23c4b798cfc9abe |
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-methoxy-aryl-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8970 |