| SpectraBase Spectrum ID |
JGkQQ1d7e3E |
| Name |
N-Methyl-1-(6-chloro-3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.071306393 u |
| Formula |
C11H14ClNO2 |
| 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 |
| InChIKey |
UUGIOXDVHPQROZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.691 g/mol |
| Nominal Mass |
227 u |
| Quality |
995 |
| Retention Index |
1732 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)Cl)CC(NC)C |
| SPLASH |
splash10-0a4i-9200000000-367cb8faefaca3c57e12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Chloro-MDMA
1-(6-chloro-1,3-benzodioxol-5-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002773 |
