SpectraBase Spectrum ID |
GU69NdHXm7c |
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 |
994 |
Retention Index |
1492 |
SMILES |
C1=2C(=CC=C(C2)CC(N=C)C)OCO1 |
SPLASH |
splash10-0a4r-9600000000-964047087c6a9c93fb98 |
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_029777 |