| SpectraBase Spectrum ID |
5X25SHCehYu |
| Name |
N-((3,4-Methylenedioxyphenyl)prop-2-yl)morpholine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-11(15-4-6-16-7-5-15)8-12-2-3-13-14(9-12)18-10-17-13/h2-3,9,11H,4-8,10H2,1H3 |
| InChIKey |
IKGPJZXTURTWFO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Reagent Gas |
Methane |
| Retention Index |
1942 |
| SMILES |
C=12C(=CC(CC(N3CCOCC3)C)=CC1)OCO2 |
| SPLASH |
splash10-0006-9110000000-69b8a38cf4c2d69c88ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-((3,4-methylenedioxyphenyl)prop-2-yl)
4-(1-(1,3-benzodioxol-5-yl)propan-2-yl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002273 |
