| SpectraBase Spectrum ID |
JISq3MGGTnk |
| Name |
N,N-Dimethyl-2,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-14(2)7-6-10-8-12(16-4)13(17-5)9-11(10)15-3/h8-9H,6-7H2,1-5H3 |
| InChIKey |
OKCYKHQBSIAZMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
965 |
| Retention Index |
1701 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-3ebec03f1fafbb78e88e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,4,5-trimethoxy
N,N-dimethyl-2-(2,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005075 |
