| SpectraBase Spectrum ID |
6UwFsostAsA |
| Name |
6-APDB ethanal adduct |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h3-5,9-10H,6-8H2,1-2H3/b14-3+ |
| InChIKey |
ZRZIKFNUGZUTII-LZWSPWQCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| SMILES |
c1cc(CC(\N=C\C)C)cc2OCCc12 |
| SPLASH |
splash10-00di-9300000000-858c69b31c9b20b9d843 |
| 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 |
4-Desoxy-MDA ethanal adduct |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10859 |
