| SpectraBase Spectrum ID |
8FzVfSoydiy |
| Name |
2,5-Dimethoxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-9(14)13-7-6-10-8-11(15-2)4-5-12(10)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,14) |
| InChIKey |
UEOXHEKRNAFXFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
812 |
| Retention Index |
1709 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)CCNC(=O)C |
| SPLASH |
splash10-03di-2900000000-36425e44a4a95c19a1b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-H AC
N-Acetyl-2,5-dimethoxyphenethylamine
N-[2-(2,5-Dimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001064 |
