| SpectraBase Spectrum ID |
8H82uEIT5IO |
| Name |
N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]-ethanimine |
| Classification |
Amphetamine analog intermediate |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h3-5,7,9H,6,8H2,1-2H3/b13-3+ |
| InChIKey |
CPHBPKJRNFIYNF-QLKAYGNNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1592 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C)C)OCO1 |
| SPLASH |
splash10-00di-9210000000-25996c781a44a79a0d9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylenedioxyamphetamine-A (CH3CHO,-H2O)
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002785 |
![N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]-ethanimine](/api/spectrum/8H82uEIT5IO/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]-ethanimine")
