SpectraBase Spectrum ID |
JGWxJVBCdyi |
Name |
3-Methoxymethcathinone |
CAS Registry Number |
882302-56-9 |
Classification |
Cathinone analog designer drug |
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 |
193.110278725 u |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-8(12-2)11(13)9-5-4-6-10(7-9)14-3/h4-8,12H,1-3H3 |
InChIKey |
VAVRRUJYUFACKA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
193.246 g/mol |
Nominal Mass |
193 u |
Quality |
998 |
Retention Index |
1538 |
SMILES |
C1(C(C(NC)C)=O)=CC(=CC=C1)OC |
SPLASH |
splash10-0a4i-9000000000-13a01c2a5cd75e36432a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-MeOMC
1-(3-Methoxyphenyl)-2-(methylamino)propan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_019016 |