| SpectraBase Spectrum ID |
JIMKVqBHdOi |
| Name |
N-[1-(2,3-Methylenedioxyphenyl)prop-2-yl]morpholine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-11(15-5-7-16-8-6-15)9-12-3-2-4-13-14(12)18-10-17-13/h2-4,11H,5-10H2,1H3 |
| InChIKey |
IXSGMYNBNLQLJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
970 |
| Retention Index |
2110 |
| SMILES |
C=12C(CC(N3CCOCC3)C)=CC=CC1OCO2 |
| SPLASH |
splash10-03di-9700000000-dc7e7c50afa5099c55d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-[1-(2,3-methylenedioxyphenyl)prop-2-yl]
4-(1-(1,3-benzodioxol-4-yl)propan-2-yl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005928 |
![N-[1-(2,3-Methylenedioxyphenyl)prop-2-yl]morpholine](/api/spectrum/JIMKVqBHdOi/structure.png?h=300&w=458 "N-[1-(2,3-Methylenedioxyphenyl)prop-2-yl]morpholine")
