SpectraBase Spectrum ID |
Dkn4Ob1rJ3o |
Name |
N-iso-Propyl-3,4-dimethoxyphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
223.157228918 u |
Formula |
C13H21NO2 |
InChI |
InChI=1S/C13H21NO2/c1-10(2)14-8-7-11-5-6-12(15-3)13(9-11)16-4/h5-6,9-10,14H,7-8H2,1-4H3 |
InChIKey |
RNZVBWPKNUONBM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
223.316 g/mol |
Nominal Mass |
223 u |
Quality |
946 |
Retention Index |
1661 |
SMILES |
C1(=C(C=CC(=C1)CCNC(C)C)OC)OC |
SPLASH |
splash10-00e9-9100000000-a31344d8c04850fcae55 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-iso-Propyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008558 |