| SpectraBase Spectrum ID |
Eh84Rpvjna7 |
| Name |
2,3-MDPEA AC |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)12-6-5-9-3-2-4-10-11(9)15-7-14-10/h2-4H,5-7H2,1H3,(H,12,13) |
| InChIKey |
NGHULMUEPKUXBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| SMILES |
c1ccc(c2OCOc12)CCNC(C)=O |
| SPLASH |
splash10-0002-6910000000-dca90dd8dff124ae94b4 |
| 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 |
2,3-Methylenedioxyphenethylamine AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8417 |
