| SpectraBase Spectrum ID |
DjofxsD56Rs |
| Name |
2,3-Methylenedioxyphenethylamine FORM |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c12-6-11-5-4-8-2-1-3-9-10(8)14-7-13-9/h1-3,6H,4-5,7H2,(H,11,12) |
| InChIKey |
CUYKCOPPCWLXRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
976 |
| Retention Index |
1766 |
| SMILES |
C1=2C(CCNC=O)=CC=CC2OCO1 |
| SPLASH |
splash10-0002-6900000000-b86c6e70793c788ffc4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Methylenedioxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006412 |
