| SpectraBase Spectrum ID |
DoHiAoE5Sq0 |
| Name |
N-(3,4-Methylenedioxyphenylethyl)morpholine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-2-12-13(17-10-16-12)9-11(1)3-4-14-5-7-15-8-6-14/h1-2,9H,3-8,10H2 |
| InChIKey |
WZXMGJDPWKAENX-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Reagent Gas |
Methane |
| Retention Index |
1842 |
| SMILES |
C1=2C(=CC=C(C2)CCN2CCOCC2)OCO1 |
| SPLASH |
splash10-0f79-3690000000-daeca87d435b5229f437 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-(3,4-methylenedioxyphenylethyl)
4-(2-(1,3-benzodioxol-5-yl)ethyl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002229 |
