| SpectraBase Spectrum ID |
Dn3fzdIY5Wy |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-(3-oxo-morpholin-1-yl)propane |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-10(15-4-5-17-14(16)8-15)6-11-2-3-12-13(7-11)19-9-18-12/h2-3,7,10H,4-6,8-9H2,1H3 |
| InChIKey |
JKEBWPPRSMWIRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| Nominal Mass |
263 u |
| Quality |
983 |
| Retention Index |
2039 |
| SMILES |
C1=2C(=CC=C(C2)CC(N2CC(OCC2)=O)C)OCO1 |
| SPLASH |
splash10-004i-5900000000-722497c003acb7c46c6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(1-(1,3-benzodioxol-5-yl)propan-2-yl)morpholin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002247 |
