| SpectraBase Spectrum ID |
5Xvg1vV5wsS |
| Name |
2,4,5-TMMC |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-8-6-10(3)12(7-9(8)2)13(15)11(4)14-5/h6-7,11,14H,1-5H3 |
| InChIKey |
LADJRHTVATTWAT-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Reagent Gas |
Methane |
| Retention Index |
1602 |
| SMILES |
C1(C(C(NC)C)=O)=C(C=C(C(=C1)C)C)C |
| SPLASH |
splash10-0a4r-1690000000-bccca6a2a3e7bbf7e913 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2',4',5'-Trimethylmethcathinone
1-(2,4,5-Trimethylphenyl)-2-(methylamino)propan-1-one
2-(Methylamino)-1-(2,4,5-trimethylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014737 |
