| SpectraBase Spectrum ID |
DmekfWAwQ6K |
| Name |
N-(2-Hydroxyethyl)-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-13(7-8-14)6-5-10-3-2-4-11-12(10)16-9-15-11/h2-4,14H,5-9H2,1H3 |
| InChIKey |
QBSAWTODIIQYNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
986 |
| Retention Index |
1653 |
| SMILES |
OCCN(CCC=1C2=C(OCO2)C=CC1)C |
| SPLASH |
splash10-000l-9100000000-ba61533265d4b3971249 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-hydroxyethyl)-N-methyl-2,3-methylenedioxy
2-((2-(1,3-benzodioxol-4-yl)ethyl)(methyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007200 |
