| SpectraBase Spectrum ID |
Dljgc7Bwf3Y |
| Name |
3-Methoxyphenethylamine 2AC |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-10(15)14(11(2)16)8-7-12-5-4-6-13(9-12)17-3/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
NBQIOXATEUFJEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
969 |
| Retention Index |
1847 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-001i-7900000000-f9405641680d70807514 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(3-methoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006714 |
