| SpectraBase Spectrum ID |
LIhgFPqV6bL |
| Name |
2C-D AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-9-7-13(17-4)11(8-12(9)16-3)5-6-14-10(2)15/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey |
QBCJPXLQCVKYTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1C)CCNC(C)=O |
| SPLASH |
splash10-004i-2900000000-ef6d01491f3f021a8590 |
| 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 |
4-Methyl-2,5-dimethoxyphenethylamine AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6912 |
