| SpectraBase Spectrum ID |
JF3PVASlJA0 |
| Name |
N-[1-(3,4-Methylenedioxyphenyl)but-2-yl]morpholine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-2-13(16-5-7-17-8-6-16)9-12-3-4-14-15(10-12)19-11-18-14/h3-4,10,13H,2,5-9,11H2,1H3 |
| InChIKey |
SHGGNBLFCWVNOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
2042 |
| SMILES |
C1=2C(=CC=C(C2)CC(N2CCOCC2)CC)OCO1 |
| SPLASH |
splash10-004i-5900000000-88c9ceed52943bd8ec7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-[1-(3,4-methylenedioxyphenyl)but-2-yl]
4-(1-(1,3-benzodioxol-5-yl)butan-2-yl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002220 |
![N-[1-(3,4-Methylenedioxyphenyl)but-2-yl]morpholine](/api/spectrum/JF3PVASlJA0/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)but-2-yl]morpholine")
