| SpectraBase Spectrum ID |
148CXTVzM0 |
| Name |
2C-N artifact (-CH3N) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-4-7-5-10(15-3)8(11(12)13)6-9(7)14-2/h4-6H,1H2,2-3H3 |
| InChIKey |
OIYILYYOIMFCOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.201 g/mol |
| SMILES |
c1(OC)cc(c(cc1N(=O)=O)OC)C=C |
| SPLASH |
splash10-0a4i-9630000000-48a5852ab91a6c0d0a5b |
| 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 |
2,5-Dimethoxy-4-nitro-phenethylamine artifact (-CH3N) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9155 |
