| SpectraBase Spectrum ID |
8I9ceu8GIqW |
| Name |
N-Methyl-1-(2-methoxy-4,5-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-4-10(14-2)5-9-6-12-13(17-8-16-12)7-11(9)15-3/h6-7,10,14H,4-5,8H2,1-3H3 |
| InChIKey |
WMVRPTWGIBJYJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1851 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(NC)CC |
| SPLASH |
splash10-00di-9200000000-71818ecad2400e6703d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002825 |
