| SpectraBase Spectrum ID |
9j3S596sJui |
| Name |
2C-N formyl artifact |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.095356935 u |
| Formula |
C11H14N2O4 |
| InChI |
InChI=1S/C11H14N2O4/c1-12-5-4-8-6-11(17-3)9(13(14)15)7-10(8)16-2/h6-7H,1,4-5H2,2-3H3 |
| InChIKey |
XQUPQPUQIONDHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.243 g/mol |
| SMILES |
c1(OC)cc(CCN=C)c(OC)cc1N(=O)=O |
| SPLASH |
splash10-0a4i-9560000000-5920d523d5717ef2e972 |
| 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 formyl artifact |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9154 |
