| SpectraBase Spectrum ID |
2nXJGiMlpcO |
| Name |
2-Hydroxy-4-methoxyphenethylamine |
| CAS Registry Number |
54410-97-8 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.094628661 u |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-12-8-3-2-7(4-5-10)9(11)6-8/h2-3,6,11H,4-5,10H2,1H3 |
| InChIKey |
XLRWLZCBLMAETF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.208 g/mol |
| Nominal Mass |
167 u |
| Quality |
836 |
| Retention Index |
1274 |
| SMILES |
OC=1C(CCN)=CC=C(C1)OC |
| SPLASH |
splash10-000i-3900000000-747d9ea89e5fa2bcc1c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-hydroxy-4-methoxy
2-(2-aminoethyl)-5-methoxyphenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005265 |
