| SpectraBase Spectrum ID |
8LGJ3ON9Nzw |
| Name |
2-(3,4-Methylenedioxyphenyl)propan-1-amine FORM |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(5-12-6-13)9-2-3-10-11(4-9)15-7-14-10/h2-4,6,8H,5,7H2,1H3,(H,12,13) |
| InChIKey |
NPQLRCFOMOHZEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
978 |
| Retention Index |
1842 |
| SMILES |
C1=2C(=CC=C(C(CNC=O)C)C2)OCO1 |
| SPLASH |
splash10-03xs-4900000000-db5694b14ab1ac9d06df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006395 |
