| SpectraBase Spectrum ID |
8FsV8YsASoa |
| Name |
N-(2-Hydroxyethyl)-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-9(13-5-6-14)7-10-3-2-4-11-12(10)16-8-15-11/h2-4,9,13-14H,5-8H2,1H3 |
| InChIKey |
WCZSMINXYLUPPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
989 |
| Retention Index |
1759 |
| SMILES |
OCCNC(CC=1C2=C(OCO2)C=CC1)C |
| SPLASH |
splash10-000i-9100000000-e346d3cd441fc7100d89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-(2-hydroxyethyl)-2,3-methylenedioxy
2-((1-(1,3-benzodioxol-4-yl)propan-2-yl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005866 |
