| SpectraBase Spectrum ID |
thsZfgYyXc |
| Name |
2C-N |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
226.095356935 u |
| Formula |
C10H14N2O4 |
| InChI |
InChI=1S/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 |
| InChIKey |
ZMUSDZGRRJGRAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
226.232 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1N(=O)=O)CCN |
| SPLASH |
splash10-0002-2900000000-267ec743dcafc0d921fc |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9177 |
