SpectraBase Spectrum ID |
JqDaveGxFB6 |
Name |
2,3-MMDPEA AC |
Classification |
(Designer drug)
Experimental drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
221.105193344 u |
Formula |
C12H15NO3 |
InChI |
InChI=1S/C12H15NO3/c1-9(14)13(2)7-6-10-4-3-5-11-12(10)16-8-15-11/h3-5H,6-8H2,1-2H3 |
InChIKey |
DXRAWQGVDSSPRV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.256 g/mol |
SMILES |
c1ccc(c2OCOc12)CCN(C)C(C)=O |
SPLASH |
splash10-0002-8910000000-86d04afa4052e2259148 |
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 |
N-Methyl-2,3-methylenedioxyphenethylamine AC
N-Methyl-2,3-methylenedioxyphenethylamine AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8411 |