| SpectraBase Spectrum ID |
DjunT0s7XVI |
| Name |
N-Methyl-2-methoxyamphetamine AC |
| Classification |
Amphetamine 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 |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3 |
| InChIKey |
VHZBAKZCZIEIJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
936 |
| Retention Index |
1663 |
| SMILES |
C=1(C(=CC=CC1)OC)CC(N(C(=O)C)C)C |
| SPLASH |
splash10-0a4i-9400000000-b4d35dde739d307281e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-N-methyl-2-methoxyamphetamine
N-(1-(2-methoxyphenyl)propan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002818 |
![N-[2-(2-Methoxyphenyl)-1-methylethyl]-N-methylacetamide](/api/spectrum/DjunT0s7XVI/structure.png?h=300&w=458 "N-[2-(2-Methoxyphenyl)-1-methylethyl]-N-methylacetamide")
