SpectraBase Spectrum ID |
GFq4NdK64 |
Name |
2C-N AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
268.105921618 u |
Formula |
C12H16N2O5 |
InChI |
InChI=1S/C12H16N2O5/c1-8(15)13-5-4-9-6-12(19-3)10(14(16)17)7-11(9)18-2/h6-7H,4-5H2,1-3H3,(H,13,15) |
InChIKey |
WOHYPMFQGODEHI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
268.269 g/mol |
SMILES |
c1(OC)cc(c(OC)cc1N(=O)=O)CCNC(=O)C |
SPLASH |
splash10-0a4i-5960000000-9087762f40607473c0c0 |
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 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9156 |