Systematic / IUPAC Name: 1-(6-Chloro-1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
ID: Reference6285
Other Names:
2-Chloro-4,5-methyleendioxymethamphetamine;
2-Chloro-4,5-MDMA ;
6-Chloro-3,4-MDMA
Formula: C11H14ClNO2
6-Chloro-MDMA 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 | 2/16/2017 2:12:51 PM |
| InChI | InChI=1S/C11H14ClNO2/c1-7(13-2)3-8-4-10-11(5-9(8)12)15-6-14-10/h4-5,7,13H,3,6H2,1-2H3 |
| InChI Key | UUGIOXDVHPQROZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC2=C(C=C1Cl)OCO2)NC |
| CAS | |
| Splash | |
| Other Names |
2-Chloro-4,5-methyleendioxymethamphetamine; 2-Chloro-4,5-MDMA ; 6-Chloro-3,4-MDMA |
| Wikipedia | 6-Chloro-MDMA |
| PubChem | 60209987 |
| ChemSpider | 32055536 |