| SpectraBase Spectrum ID |
DoaIG3NMBMW |
| Name |
4-Methoxyphenethylamine |
| CAS Registry Number |
55-81-2 |
| Classification |
Phenethylamine designer drug, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
151.099714042 u |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
LTPVSOCPYWDIFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
151.209 g/mol |
| Nominal Mass |
151 u |
| Quality |
974 |
| Retention Index |
1165 |
| SMILES |
NCCC1=CC=C(C=C1)OC |
| SPLASH |
splash10-00di-6900000000-1273c03fb7855d77c57d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-methoxy
2-(4-Methoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002036 |
