SpectraBase Spectrum ID |
KbH1ldkfPVP |
Name |
2,3-MDA @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
179.094628661 u |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
InChIKey |
NGBBVGZWCFBOGO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
179.219 g/mol |
SMILES |
C1Oc2cc(CC(C)N)ccc2O1 |
SPLASH |
splash10-0006-9100000000-d9f24f791b49594e4179 |
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-MDEA-M (deethyl-)
2,3-MDMA-M (nor-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5513 |