| SpectraBase Spectrum ID |
DmtWwzpRY12 |
| Name |
3,4-Dimethoxyphenethylamine AC |
| CAS Registry Number |
6275-29-2 |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-9(14)13-7-6-10-4-5-11(15-2)12(8-10)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,14) |
| InChIKey |
WEQRLEDPPGQGOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
988 |
| Retention Index |
2058 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(=O)C)OC)OC |
| SPLASH |
splash10-03di-6900000000-eaca738c2dc029db0ffa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-`2-(3,4-Dimethoxyphenyl)ethyl-acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008561 |
