| SpectraBase Spectrum ID |
JHgkgPYAGVE |
| Name |
3-Methoxyphenethylamine |
| CAS Registry Number |
2039-67-0 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
151.099714042 u |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3 |
| InChIKey |
WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
151.209 g/mol |
| Nominal Mass |
151 u |
| Quality |
908 |
| Retention Index |
1337 |
| SMILES |
NCCC=1C=C(C=CC1)OC |
| SPLASH |
splash10-001i-9300000000-0f2f82d8cc7c438f3eae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,3-methoxy
2-(3-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006690 |
