| SpectraBase Spectrum ID |
JJEV2fcUUwi |
| Name |
N,N-Dimethyl-2-(2,3-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9(7-13(2)3)10-5-4-6-11-12(10)15-8-14-11/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
RMJLDSXHLZJWDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
992 |
| Retention Index |
1604 |
| SMILES |
C1=2C(C(CN(C)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4i-9000000000-7bda1763796b3d2d938f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N,N-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002982 |
