SpectraBase Spectrum ID |
JGo2kKKcKm0 |
Name |
2-Methylamino-4'-methoxyacetophenone |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
179.094628661 u |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-11-7-10(12)8-3-5-9(13-2)6-4-8/h3-6,11H,7H2,1-2H3 |
InChIKey |
FLKXXDJABJNVBV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
179.219 g/mol |
Nominal Mass |
179 u |
Quality |
920 |
Retention Index |
1624 |
SMILES |
C1(C(CNC)=O)=CC=C(C=C1)OC |
SPLASH |
splash10-0006-9200000000-fe1a42397fab726339f7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Methoxyphenyl)-2-methylaminoethanone |
Technique |
GC/MS |
Wiley ID |
DD2024_012981 |