| SpectraBase Spectrum ID |
HAADQSBfecj |
| Name |
2C-D |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.125928789 u |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 |
| InChIKey |
UNQQFDCVEMVQHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.262 g/mol |
| SMILES |
c1(OC)cc(CCN)c(cc1C)OC |
| SPLASH |
splash10-014i-2900000000-1ef561cb68a513bcef84 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6904 |
