SpectraBase Spectrum ID |
JEQVqqxfzNI |
Name |
N,2-Dimethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
Classification |
Hallucinogen |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-12(2,7-13-3)9-4-5-10-11(6-9)15-8-14-10/h4-6,13H,7-8H2,1-3H3 |
InChIKey |
AJSHMNLYLGOPEU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
207.273 g/mol |
Nominal Mass |
207 u |
Quality |
974 |
Retention Index |
1642 |
SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC)(C)C |
SPLASH |
splash10-0006-9400000000-6bc92b5cc1375df19cd3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_002619 |