| SpectraBase Spectrum ID |
EvFMrsjjijF |
| Name |
2,5-Dimethoxyphenethylamine-M |
| Classification |
Impurity of 2C-I |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.105193344 u |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-8(13)12-6-5-9-7-10(14)3-4-11(9)15-2/h3-4,7,14H,5-6H2,1-2H3,(H,12,13) |
| InChIKey |
GPTDPIGLOSFLDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.245 g/mol |
| SMILES |
c1(cc(c(cc1)OC)CCNC(=O)C)O |
| SPLASH |
splash10-0udi-2900000000-99f43a9b398ee957ea35 |
| 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. |
| Sample Preparation Procedure |
Detected: UGLUCTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2,5-Dimethoxyphenethylamine-M (O-demethyl- N-acetyl-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6975 |
