| SpectraBase Spectrum ID |
JJMtVecKKB6 |
| Name |
N-Methyl-1-(2-methoxy-3,4-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)7-9-5-6-11-13(12(9)15-3)17-8-16-11/h5-6,10,14H,4,7-8H2,1-3H3 |
| InChIKey |
YHTBMOQRHUOZMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1851 |
| SMILES |
C1=2C(=C(CC(NC)CC)C=CC2OCO1)OC |
| SPLASH |
splash10-00di-9000000000-6e21040f864f78f63d98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-1-(2-methoxy-3,4-methylenedioxyphenyl)
1-(4-methoxy-1,3-benzodioxol-5-yl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002824 |
