| SpectraBase Spectrum ID |
4bIOrvAMKm |
| Name |
2C-D-M (HO-) 3AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.152537459 u |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-11(19)18(12(2)20)7-6-14-8-17(23-5)15(9-16(14)22-4)10-24-13(3)21/h8-9H,6-7,10H2,1-5H3 |
| InChIKey |
IGPINKLICQVIDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.372 g/mol |
| SMILES |
c1(cc(CCN(C(C)=O)C(C)=O)c(OC)cc1COC(C)=O)OC |
| SPLASH |
splash10-000l-2891000000-46d1413b53a23f95264b |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Methyl-2,5-dimethoxyphenethylamine-M (HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7220 |
