Systematic / IUPAC Name: 2-(Ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-1-propanone
ID: Reference5156
Other Names:
1-Propanone, 2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-;
5-Methylethylone;
3,4-Methylenedioxy-5-methyl-N-ethyl cathinone ;
R-MMC
Formula: C13H17NO3
Class: Drugs of Abuse/Illegal Drugs
3,4-Methylenedioxy-5-methylethcathinone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/14/2016 7:45:03 AM |
InChI | InChI=1S/C13H17NO3/c1-4-14-9(3)12(15)10-5-8(2)13-11(6-10)16-7-17-13/h5-6,9,14H,4,7H2,1-3H3 |
InChI Key | YCLKQJDSTUZDKJ-UHFFFAOYSA-N |
Canonical SMILES | CCNC(C)C(=O)C1=CC(=C2C(=C1)OCO2)C |
CAS | |
Splash | |
Other Names |
1-Propanone, 2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-; 5-Methylethylone; 3,4-Methylenedioxy-5-methyl-N-ethyl cathinone ; R-MMC |
Wikipedia | 5-Methylethylone |
ChemSpider | 52084944 |
PubChem | 112500536 |