| SpectraBase Spectrum ID |
JGelx8QBvlo |
| Name |
N,N-Dimethyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-12(2)9-8-10-6-4-5-7-11(10)13-3/h4-7H,8-9H2,1-3H3 |
| InChIKey |
OJBKIDQVHLJFAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
993 |
| Retention Index |
1347 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-0decb987c875cbed1a0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2-methoxy
2-(2-Methoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006607 |
