| SpectraBase Spectrum ID |
JFBoHVctsCu |
| Name |
N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine |
| Classification |
Methylenedioxyamphetamine designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8H,2,5,7H2,1H3 |
| InChIKey |
UDYICYPRQAUKHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
930 |
| Retention Index |
1492 |
| SMILES |
C1=2C(=CC=C(C2)CC(N=C)C)OCO1 |
| SPLASH |
splash10-0a4i-9400000000-c63bfd9e535fe00073b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA-A (CH2=O,-H2O)
N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025373 |
![N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine](/api/spectrum/JFBoHVctsCu/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine")
