| SpectraBase Spectrum ID |
A81wWGf1gDn |
| Name |
MBDB FORM |
| Classification |
Methylenedioxyphenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-11(14(2)8-15)6-10-4-5-12-13(7-10)17-9-16-12/h4-5,7-8,11H,3,6,9H2,1-2H3 |
| InChIKey |
WWTCORYBWYLMEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
895 |
| Retention Index |
1839 |
| SMILES |
C1=2C(=CC(CC(N(C=O)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-0umi-9700000000-e1842653c368a2a98b28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-1-(3,4-methylenedioxyphenyl)butan-2-methylamine
(RS)-N-Formyl-N-methyl-1-(1,3-benzo-dioxol-5-yl)-2-butylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014600 |
