| SpectraBase Spectrum ID |
4RGcIJaV0q |
| Name |
2,3-MDPEA formyl artifact |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.078978596 u |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-11-6-5-8-3-2-4-9-10(8)13-7-12-9/h2-4H,1,5-7H2 |
| InChIKey |
RHMDYHVNRVLBTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.203 g/mol |
| SMILES |
c1ccc(c2OCOc12)CCN=C |
| SPLASH |
splash10-004r-9700000000-5c28298e552e6742c184 |
| 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 formyl artifact |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8416 |
