| SpectraBase Spectrum ID |
KCmRuKxVqpa |
| Name |
4-Chloro-2,5-dimethoxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.081871076 u |
| Formula |
C12H16ClNO3 |
| InChI |
InChI=1S/C12H16ClNO3/c1-8(15)14-5-4-9-6-12(17-3)10(13)7-11(9)16-2/h6-7H,4-5H2,1-3H3,(H,14,15) |
| InChIKey |
DQPUXXXTXAVDBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.717 g/mol |
| Nominal Mass |
257 u |
| Quality |
997 |
| Retention Index |
2058 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CCNC(=O)C |
| SPLASH |
splash10-000t-5910000000-edf93158551e85c03aa4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Chloro-2,5-dimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011676 |
