| SpectraBase Spectrum ID |
8G70P3TCJpA |
| Name |
2-Methoxyphenethylamine ME |
| CAS Registry Number |
104338-26-3 |
| 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 |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey |
UCAUHTUMXIYKFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
984 |
| Retention Index |
1337 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC |
| SPLASH |
splash10-0006-9200000000-1f85b67f7fce408c3d9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2-methoxy
2-(2-Methoxyphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006606 |
