| SpectraBase Spectrum ID |
JufEPXvKy |
| Name |
2C-D-M isomer-1 2AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.115423675 u |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-9-7-14(19-11(3)16)12(8-13(9)17-4)5-6-18-10(2)15/h7-8H,5-6H2,1-4H3 |
| InChIKey |
SYXUHZHNJXMCMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.293 g/mol |
| SMILES |
c1(OC)cc(c(cc1C)OC(C)=O)CCOC(C)=O |
| SPLASH |
splash10-03di-1910000000-7c1d164d884a11e21e60 |
| 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 |
2C-D-M (O-demethyl-deamino-HO-) isomer-1 AC
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7217 |
