| SpectraBase Spectrum ID |
4yZcvKbtwW |
| Name |
3,4-Dimethoxyphenethylamine 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-10(16)15(11(2)17)8-7-12-5-6-13(18-3)14(9-12)19-4/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
DCSJIDRSSJQJSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| SMILES |
c1cc(cc(c1OC)OC)CCN(C(C)=O)C(=O)C |
| SPLASH |
splash10-0ik9-2900000000-86222a470179744d2b54 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7353 |
