| SpectraBase Spectrum ID |
GU1e1Ubc6Lo |
| Name |
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 |
151.099714042 u |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
WSWPCNMLEVZGSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
151.209 g/mol |
| Nominal Mass |
151 u |
| Quality |
957 |
| Retention Index |
1294 |
| SMILES |
NCCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-0089-9600000000-a03d1f3356242e6e95e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-methoxy
2-(2-Methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006608 |
